Identification
Name |
Azipramine hydrochloride |
Synonyms |
1-(2-(N-Benzyl-N-Methylamino)Ethyl)-6,7-Dihydro Indolo(1,7-Ab)(1)Benzazepine Hydrochloride; 6,7-Dihydro-N-Methyl-N-(Phenylmethyl)Indolo(1,7-Ab)(1)Benzazepine-1-Ethanamine Hydrochloride; Azipramine Hydrochloride |
|
Molecular Structure |
 |
Molecular Formula |
C26H27ClN2 |
Molecular Weight |
402.97 |
CAS Registry Number |
57529-83-6 |
SMILES |
[N]14C3=C(C=C1CCN(CC2=CC=CC=C2)C)C=CC=C3CCC5=CC=CC=C45.[H+].[Cl-] |
InChI |
1S/C26H26N2.ClH/c1-27(19-20-8-3-2-4-9-20)17-16-24-18-23-12-7-11-22-15-14-21-10-5-6-13-25(21)28(24)26(22)23;/h2-13,18H,14-17,19H2,1H3;1H |
InChIKey |
PURLIDJZFQYODX-UHFFFAOYSA-N |
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