Benzazepines
Filtrerade sökresultat
N-nitrosodesipramin, TRC
CAS: 57164-17-7 Molekylformel: C18H21N3O Molekylvikt (g/mol): 295.38 Synonym: 10,11-Dihydro-N-methyl-N-nitroso-5H-dibenz[b,f]azepine-5-propanamine IUPAC-namn: N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-metyllystgasamid LEDER: CN(CCCN1c2ccccc2CCc3ccccc13)N=O
| Molekylformel | C18H21N3O |
|---|---|
| IUPAC-namn | N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-metyllystgasamid |
| CAS | 57164-17-7 |
| LEDER | CN(CCCN1c2ccccc2CCc3ccccc13)N=O |
| Molekylvikt (g/mol) | 295.38 |
| Synonym | 10,11-Dihydro-N-methyl-N-nitroso-5H-dibenz[b,f]azepine-5-propanamine |
N-formyloxkarbazepin, TRC
CAS: 1346601-76-0 Molekylformel: C16H12N2O3 Molekylvikt (g/mol): 280.28 Synonym: N-Formyl-10,11-dihydro-10-oxo-5H-dibenz[b,f]azepine-5-carboxamide LEDER: O=C(NC=O)N(C1=C(C2)C=CC=C1)C3=C(C2=O)C=CC=C3
| Molekylformel | C16H12N2O3 |
|---|---|
| CAS | 1346601-76-0 |
| LEDER | O=C(NC=O)N(C1=C(C2)C=CC=C1)C3=C(C2=O)C=CC=C3 |
| Molekylvikt (g/mol) | 280.28 |
| Synonym | N-Formyl-10,11-dihydro-10-oxo-5H-dibenz[b,f]azepine-5-carboxamide |
N-formyl vareniklin, TRC
CAS: 796865-82-2 Molekylformel: C14 H13 N3 O Molekylvikt (g/mol): 239.27 Synonym: 6,10-Methano-8H-pyrazino[2,3-h][3]benzazepine-8-carboxaldehyde, 6,7,9,10-tetrahydro-,6,7,9,10-Tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepine-8-carboxaldehyde,N-Formylvarenicline LEDER: O=CN1CC2CC(C1)c3cc4nccnc4cc23
| Molekylformel | C14 H13 N3 O |
|---|---|
| CAS | 796865-82-2 |
| LEDER | O=CN1CC2CC(C1)c3cc4nccnc4cc23 |
| Molekylvikt (g/mol) | 239.27 |
| Synonym | 6,10-Methano-8H-pyrazino[2,3-h][3]benzazepine-8-carboxaldehyde, 6,7,9,10-tetrahydro-,6,7,9,10-Tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepine-8-carboxaldehyde,N-Formylvarenicline |
N-Nitroso Iminostilbene, TRC
CAS: 38652-29-8 Molekylformel: C14H10N2O Molekylvikt (g/mol): 222.24 Synonym: 5-Nitroso-5H-dibenz[b,f]azepine; IUPAC-namn: 11-nitrosobenzo[b][1]benzazepin LEDER: O=NN1c2ccccc2C=Cc3ccccc13
| Molekylformel | C14H10N2O |
|---|---|
| IUPAC-namn | 11-nitrosobenzo[b][1]benzazepin |
| CAS | 38652-29-8 |
| LEDER | O=NN1c2ccccc2C=Cc3ccccc13 |
| Molekylvikt (g/mol) | 222.24 |
| Synonym | 5-Nitroso-5H-dibenz[b,f]azepine; |
N-trifluoroacetyl Vareniclin, TRC
CAS: 230615-70-0 Molekylformel: C15 H12 F3 N3 O Molekylvikt (g/mol): 307.2705 Synonym: Ethanone, 2,2,2-trifluoro-1-(6,7,9,10-tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepin-8-yl)-,6,10-Methano-6H-pyrazino[2,3-h][3]benzazepine, 7,8,9,10-tetrahydro-8-(trifluoroacetyl)- (9CI),2,2,2-Trifluoro-1-(6,7,9,10-tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepin-8-yl)ethanone IUPAC-namn: 2,2,2-trifluoro-1-(5,8,14-triazatetracyklo[10.3.1.02,11.04,9]hexadeca-2,4,6,8,10-pentaen-14-yl)etanon LEDER: FC(F)(F)C(=O)N1CC2CC(C1)c3cc4nccnc4cc23
| Molekylformel | C15 H12 F3 N3 O |
|---|---|
| IUPAC-namn | 2,2,2-trifluoro-1-(5,8,14-triazatetracyklo[10.3.1.02,11.04,9]hexadeca-2,4,6,8,10-pentaen-14-yl)etanon |
| CAS | 230615-70-0 |
| LEDER | FC(F)(F)C(=O)N1CC2CC(C1)c3cc4nccnc4cc23 |
| Molekylvikt (g/mol) | 307.2705 |
| Synonym | Ethanone, 2,2,2-trifluoro-1-(6,7,9,10-tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepin-8-yl)-,6,10-Methano-6H-pyrazino[2,3-h][3]benzazepine, 7,8,9,10-tetrahydro-8-(trifluoroacetyl)- (9CI),2,2,2-Trifluoro-1-(6,7,9,10-tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepin-8-yl)ethanone |
Imipramin N-oxidhydrat, TRC
CAS: 1215681-42-7 Molekylformel: C19H24N2O • x(H2O) Molekylvikt (g/mol): 296.411802 Synonym: 10,11-Dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanamine N-Oxide Hydrate,5-[3-(Dimethylamino)propyl]-10,11-dihydro-5H-dibenz[b,f]azepine 5-oxide Hydrate,Imipraminoxide Hydrate IUPAC-namn: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimetylpropan-1-aminoxid; hydratera LEDER: CN(CCCN1C2=C(C=CC=C2)CCC3=C1C=CC=C3)(C)=O
| Molekylformel | C19H24N2O • x(H2O) |
|---|---|
| IUPAC-namn | 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimetylpropan-1-aminoxid; hydratera |
| CAS | 1215681-42-7 |
| LEDER | CN(CCCN1C2=C(C=CC=C2)CCC3=C1C=CC=C3)(C)=O |
| Molekylvikt (g/mol) | 296.411802 |
| Synonym | 10,11-Dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanamine N-Oxide Hydrate,5-[3-(Dimethylamino)propyl]-10,11-dihydro-5H-dibenz[b,f]azepine 5-oxide Hydrate,Imipraminoxide Hydrate |
N-desmetylklomipramin hydroklorid, TRC
CAS: 29854-14-6 Molekylformel: C18 H21 Cl N2 . Cl H Molekylvikt (g/mol): 337.29 Synonym: Desmethylclomipramine Hydrochloride IUPAC-namn: 3-(2-klor-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-metylpropan-1-amin; hydroklorid LEDER: Cl.CNCCCN1c2ccccc2CCc3ccc(Cl)cc13
| Molekylformel | C18 H21 Cl N2 . Cl H |
|---|---|
| IUPAC-namn | 3-(2-klor-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-metylpropan-1-amin; hydroklorid |
| CAS | 29854-14-6 |
| LEDER | Cl.CNCCCN1c2ccccc2CCc3ccc(Cl)cc13 |
| Molekylvikt (g/mol) | 337.29 |
| Synonym | Desmethylclomipramine Hydrochloride |
N-demetyl ivabradin hydroklorid, TRC
Högrena organiska molekyler och analytiska standarder, strategiskt levererade världen över för att möjliggöra innovation och kommersiell framgång.
| Molekylformel | C26 H34 N2 O5 . Cl H |
|---|---|
| Rekommenderad förvaring | +4 °C |
| InChI formel | InChI=1S/C26H34N2O5.ClH/c1-30-22-11-17-6-9-28(26(29)14-18(17)12-23(22)31-2)8-5-7-27-16-20-10-19-13-24(32-3)25(33-4)15-21(19)20;/h11-13,15,20,27H,5-10,14,16H2,1-4H3;1H/t20-;/m1./s1 |
| Formel vikt | 490.2234 |
| IUPAC-namn | 3-[3-[[(7S)-3,4-dimetoxi-7-bicyklo[4.2.0]okta-1,3,5-trienyl]metylamino]propyl]-7,8-dimetoxi-2,5-dihydro-1H-3-benzazepin-4-one; hydroklorid |
| CAS | 1246638-08-3 |
| LEDER | Cl.COc1cc2CCN(CCCNC[C@H]3Cc4cc(OC)c(OC)cc34)C(=O)Cc2cc1OC |
| Molekylvikt (g/mol) | 491.02 |
| Synonym | 2H-3-Benzazepin-2-one, 3-[3-[[[(7S)-3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]amino]propyl]-1,3,4,5-tetrahydro-7,8-dimethoxy-, hydrobromide (1:1) |
| Kemiskt namn eller material | N-Demethyl Ivabradine Hydrochloride |
Imipramin N-b-D-glukuronid (>85 %), TRC
CAS: 165602-94-8 Molekylformel: C25H32N2O6 Molekylvikt (g/mol): 456.53 Synonym: N-β-D-Glucopyranuronosyl-10,11-dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanaminium Inner Salt,Imipramine N-Glucuronide; LEDER: C[N+](C)(CCCN1C2=CC=CC=C2CCC3=CC=CC=C31)[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)[O-])O)O)O
| Molekylformel | C25H32N2O6 |
|---|---|
| CAS | 165602-94-8 |
| LEDER | C[N+](C)(CCCN1C2=CC=CC=C2CCC3=CC=CC=C31)[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)[O-])O)O)O |
| Molekylvikt (g/mol) | 456.53 |
| Synonym | N-β-D-Glucopyranuronosyl-10,11-dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanaminium Inner Salt,Imipramine N-Glucuronide; |
Imipramin hydroklorid, TRC
CAS: 113-52-0 Molekylformel: C19 H24 N2 . Cl H Molekylvikt (g/mol): 316.87 Synonym: Imipramine Hydrochloride,Clomipramine Hydrochloride Imp. B (EP) as Hydrochloride,Trimipramine Maleate Imp. D (EP) as Hydrochloride,5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N,N-dimethyl-, hydrochloride (1:1),5H-Dibenz[b,f]azepine, 5-[3-(dimethylamino)propyl]-10,11-dihydro-, monohydrochloride (8CI),5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N,N-dimethyl-, monohydrochloride (9CI),5-(3-Dimethylaminopropyl)-10,11-dihydro-5H-dibenz[b,f]azepine hydrochloride,Apo-Imipramine,Censtim,Censtin,Chrytemin,DIPD,Deprinol,Depsol,Dimipressin,Dyna-Zina,Efuranol,Eupramin,Feinalmin,G 22355,Imavate,Imidobenzyle,Imidol,Imilanyle,Imipramine monohydrochloride,Imiprin,Imizin,Imizine,Imizinum,Impril,Intalpram,Iramil,Irmin,Janimine,Melipramin,Melipramine hydrochloride,N-(3-Dimethylaminopropyl)iminodibenzyl hydrochloride,N-(γ-Dimethylaminopropyl)iminodibenzyl hydrochloride,Novo-pramine,Praminil,Presamine,Promiben,Pryleugan,SK-Pramine,Surplix,Teperine,Timolet,Tipramine,Tofranil,Tofranile IUPAC-namn: 3-(5,6-dihydrobenzo[b][1]benazepin-11-yl)-N,N-dimetylpropan-1-amin; hydroklorid LEDER: Cl.CN(C)CCCN1c2ccccc2CCc3ccccc13
| Molekylformel | C19 H24 N2 . Cl H |
|---|---|
| IUPAC-namn | 3-(5,6-dihydrobenzo[b][1]benazepin-11-yl)-N,N-dimetylpropan-1-amin; hydroklorid |
| CAS | 113-52-0 |
| LEDER | Cl.CN(C)CCCN1c2ccccc2CCc3ccccc13 |
| Molekylvikt (g/mol) | 316.87 |
| Synonym | Imipramine Hydrochloride,Clomipramine Hydrochloride Imp. B (EP) as Hydrochloride,Trimipramine Maleate Imp. D (EP) as Hydrochloride,5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N,N-dimethyl-, hydrochloride (1:1),5H-Dibenz[b,f]azepine, 5-[3-(dimethylamino)propyl]-10,11-dihydro-, monohydrochloride (8CI),5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N,N-dimethyl-, monohydrochloride (9CI),5-(3-Dimethylaminopropyl)-10,11-dihydro-5H-dibenz[b,f]azepine hydrochloride,Apo-Imipramine,Censtim,Censtin,Chrytemin,DIPD,Deprinol,Depsol,Dimipressin,Dyna-Zina,Efuranol,Eupramin,Feinalmin,G 22355,Imavate,Imidobenzyle,Imidol,Imilanyle,Imipramine monohydrochloride,Imiprin,Imizin,Imizine,Imizinum,Impril,Intalpram,Iramil,Irmin,Janimine,Melipramin,Melipramine hydrochloride,N-(3-Dimethylaminopropyl)iminodibenzyl hydrochloride,N-(γ-Dimethylaminopropyl)iminodibenzyl hydrochloride,Novo-pramine,Praminil,Presamine,Promiben,Pryleugan,SK-Pramine,Surplix,Teperine,Timolet,Tipramine,Tofranil,Tofranile |
Desipramin hydroklorid, TRC
CAS: 58-28-6 Molekylformel: C18 H22 N2 . Cl H Molekylvikt (g/mol): 302.84 Synonym: Desipramine Hydrochloride,3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)-N-methylpropan-1-amine Hydrochloride,Imipramine Hydrochloride Imp. A (EP) as Hydrochloride,5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N-methyl-, hydrochloride (1:1),5H-Dibenz[b,f]azepine, 10,11-dihydro-5-[3-(methylamino)propyl]-, monohydrochloride (8CI),5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N-methyl-, monohydrochloride (9CI),10,11-Dihydro-5-[3-(methylamino)propyl]-5H-dibenz[b,f]azepine monohydrochloride,5-[3-(Methylamino)propyl]-5H-dibenz[b,f]azepine hydrochloride,DMI hydrochloride,Demethylimipramine hydrochloride,Desimipramine-hydrochloride,Desipramine monohydrochloride,Desmethylimipramine chloride,Desmethylimipramine monohydrochloride,Desmethylimipramine-hydrochloride,EX 4355,G 35020,GMI,JB 8181,N-(γ-Methylaminopropyl)iminodibenzyl hydrochloride,NSC 114901,Norpramin,Nortrimil,Pertofran,Pertofrane,RMI 9384A IUPAC-namn: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-metylpropan-1-amin; hydroklorid LEDER: Cl.CNCCCN1c2ccccc2CCc3ccccc13
| Molekylformel | C18 H22 N2 . Cl H |
|---|---|
| IUPAC-namn | 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-metylpropan-1-amin; hydroklorid |
| CAS | 58-28-6 |
| LEDER | Cl.CNCCCN1c2ccccc2CCc3ccccc13 |
| Molekylvikt (g/mol) | 302.84 |
| Synonym | Desipramine Hydrochloride,3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)-N-methylpropan-1-amine Hydrochloride,Imipramine Hydrochloride Imp. A (EP) as Hydrochloride,5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N-methyl-, hydrochloride (1:1),5H-Dibenz[b,f]azepine, 10,11-dihydro-5-[3-(methylamino)propyl]-, monohydrochloride (8CI),5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N-methyl-, monohydrochloride (9CI),10,11-Dihydro-5-[3-(methylamino)propyl]-5H-dibenz[b,f]azepine monohydrochloride,5-[3-(Methylamino)propyl]-5H-dibenz[b,f]azepine hydrochloride,DMI hydrochloride,Demethylimipramine hydrochloride,Desimipramine-hydrochloride,Desipramine monohydrochloride,Desmethylimipramine chloride,Desmethylimipramine monohydrochloride,Desmethylimipramine-hydrochloride,EX 4355,G 35020,GMI,JB 8181,N-(γ-Methylaminopropyl)iminodibenzyl hydrochloride,NSC 114901,Norpramin,Nortrimil,Pertofran,Pertofrane,RMI 9384A |
Klomipramin hydroklorid, TRC
CAS: 17321-77-6 Molekylformel: C19 H23 Cl N2 . Cl H Molekylvikt (g/mol): 351.31 Synonym: 5H-Dibenz[b,f]azepine, 3-chloro-5-[3-(dimethylamino)propyl]-10,11-dihydro-, monohydrochloride (8CI),5H-Dibenz[b,f]azepine-5-propanamine, 3-chloro-10,11-dihydro-N,N-dimethyl-, monohydrochloride (9CI),3-Chloro-5-(3-dimethylaminopropyl)-10,11-dihydro-5H-dibenz[b,f]azepine hydrochloride,3-Chloroimipramine hydrochloride,Anafranil,Anaphranil,Anatranil,Chlorimipramine hydrochloride,Chloroimipramine monohydrochloride,Clomipramine hydrochloride IUPAC-namn: 3-(2-klor-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimetylpropan-1-amin; hydroklorid LEDER: Cl.CN(C)CCCN1c2ccccc2CCc3ccc(Cl)cc13
| Molekylformel | C19 H23 Cl N2 . Cl H |
|---|---|
| IUPAC-namn | 3-(2-klor-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimetylpropan-1-amin; hydroklorid |
| CAS | 17321-77-6 |
| LEDER | Cl.CN(C)CCCN1c2ccccc2CCc3ccc(Cl)cc13 |
| Molekylvikt (g/mol) | 351.31 |
| Synonym | 5H-Dibenz[b,f]azepine, 3-chloro-5-[3-(dimethylamino)propyl]-10,11-dihydro-, monohydrochloride (8CI),5H-Dibenz[b,f]azepine-5-propanamine, 3-chloro-10,11-dihydro-N,N-dimethyl-, monohydrochloride (9CI),3-Chloro-5-(3-dimethylaminopropyl)-10,11-dihydro-5H-dibenz[b,f]azepine hydrochloride,3-Chloroimipramine hydrochloride,Anafranil,Anaphranil,Anatranil,Chlorimipramine hydrochloride,Chloroimipramine monohydrochloride,Clomipramine hydrochloride |
4-Metoxi-2-nitroanilin (2-Nitro-p-anisidin), TRC
CAS: 96-96-8 Molekylformel: C7 H8 N2 O3 Molekylvikt (g/mol): 168.15 Synonym: Benzenamine, 4-methoxy-2-nitro-,4-Methoxy-2-nitroaniline IUPAC-namn: 4-metoxi-2-nitroanilin LEDER: COc1ccc(N)c(c1)[N+](=O)[O-]
| Molekylformel | C7 H8 N2 O3 |
|---|---|
| IUPAC-namn | 4-metoxi-2-nitroanilin |
| CAS | 96-96-8 |
| LEDER | COc1ccc(N)c(c1)[N+](=O)[O-] |
| Molekylvikt (g/mol) | 168.15 |
| Synonym | Benzenamine, 4-methoxy-2-nitro-,4-Methoxy-2-nitroaniline |
Imipramin Pamoate, TRC
CAS: 10075-24-8 Molekylformel: C61H64N4O6 Molekylvikt (g/mol): 949.18 Synonym: 2-Naphthalenecarboxylic acid, 4,4'-methylenebis[3-hydroxy-, compd. with 10,11-dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanamine (1:2),2-Naphthoic acid, 4,4'-methylenebis[3-hydroxy-, compd. with 5-[3-(dimethylamino)propyl]-10,11-dihydro-5H-dibenz[b,f]azepine (1:2) (8CI),2-Naphthoic acid, 4,4'-methylenebis[3-hydroxy-, compd. with 5-[3-(dimethylamino)propyl]-10,11-dihydro-5H-dibenz[b,f]azepine (7CI),5H-Dibenz[b,f]azepine, 5-[3-(dimethylamino)propyl]-10,11-dihydro-, 4,4'-methylenebis[3-hydroxy-2-naphthoate] (2:1) (8CI),5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N,N-dimethyl-, 4,4'-methylenebis[3-hydroxy-2-naphthalenecarboxylate] (2:1) (9CI),Imipramine pamoate IUPAC-namn: 4-[(3-karboxy-2-hydroxynaftalen-1-yl)metyl]-3-hydroxynaftalen-2-karboxylsyra; 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimetylpropan-1-amin LEDER: CN(C)CCCN1c2ccccc2CCc3ccccc13.OC(=O)c4cc5ccccc5c(Cc6c(O)c(cc7ccccc67)C(=O)O)c4O
| Molekylformel | C61H64N4O6 |
|---|---|
| IUPAC-namn | 4-[(3-karboxy-2-hydroxynaftalen-1-yl)metyl]-3-hydroxynaftalen-2-karboxylsyra; 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimetylpropan-1-amin |
| CAS | 10075-24-8 |
| LEDER | CN(C)CCCN1c2ccccc2CCc3ccccc13.OC(=O)c4cc5ccccc5c(Cc6c(O)c(cc7ccccc67)C(=O)O)c4O |
| Molekylvikt (g/mol) | 949.18 |
| Synonym | 2-Naphthalenecarboxylic acid, 4,4'-methylenebis[3-hydroxy-, compd. with 10,11-dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanamine (1:2),2-Naphthoic acid, 4,4'-methylenebis[3-hydroxy-, compd. with 5-[3-(dimethylamino)propyl]-10,11-dihydro-5H-dibenz[b,f]azepine (1:2) (8CI),2-Naphthoic acid, 4,4'-methylenebis[3-hydroxy-, compd. with 5-[3-(dimethylamino)propyl]-10,11-dihydro-5H-dibenz[b,f]azepine (7CI),5H-Dibenz[b,f]azepine, 5-[3-(dimethylamino)propyl]-10,11-dihydro-, 4,4'-methylenebis[3-hydroxy-2-naphthoate] (2:1) (8CI),5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N,N-dimethyl-, 4,4'-methylenebis[3-hydroxy-2-naphthalenecarboxylate] (2:1) (9CI),Imipramine pamoate |
Desipramin-d3, TRC
CAS: 65100-49-4 Molekylformel: C18 2H3 H20 N3 Molekylvikt (g/mol): 284.41 Synonym: Desipramine D3 IUPAC-namn: N,N-dimetyl-3-(2,3,4-trideuterio-5,6-dihydrobenzo[b][1,4]bensodiazepin-11-yl)propan-1-amin LEDER: [2H]c1cc2N(CCCN(C)C)c3ccccc3CNc2c([2H])c1[2H]
| Molekylformel | C18 2H3 H20 N3 |
|---|---|
| IUPAC-namn | N,N-dimetyl-3-(2,3,4-trideuterio-5,6-dihydrobenzo[b][1,4]bensodiazepin-11-yl)propan-1-amin |
| CAS | 65100-49-4 |
| LEDER | [2H]c1cc2N(CCCN(C)C)c3ccccc3CNc2c([2H])c1[2H] |
| Molekylvikt (g/mol) | 284.41 |
| Synonym | Desipramine D3 |