Identification
| Name |
Opipramol dihydrochloride |
| Synonyms |
2-[4-[3-(11-Benzo[B][1]Benzazepinyl)Propyl]-1-Piperazinyl]Ethanol Dihydrochloride; Opipramol Hydrochloride (Jan/Usan); D01477 |
|
| Molecular Structure |
 |
| Molecular Formula |
C23H31Cl2N3O |
| Molecular Weight |
436.42 |
| CAS Registry Number |
909-39-7 |
| EINECS |
213-000-2 |
| SMILES |
[H+].[H+].C(N1CCN(CC1)CCO)CCN3C2=CC=CC=C2C=CC4=CC=CC=C34.[Cl-].[Cl-] |
| InChI |
1S/C23H29N3O.2ClH/c27-19-18-25-16-14-24(15-17-25)12-5-13-26-22-8-3-1-6-20(22)10-11-21-7-2-4-9-23(21)26;;/h1-4,6-11,27H,5,12-19H2;2*1H |
| InChIKey |
DLTOEESOSYKJBK-UHFFFAOYSA-N |
|