SpectraBase Spectrum ID |
DnEqBFgcKtE |
Name |
Opipramol |
CAS Registry Number |
315-72-0 |
Classification |
Pharmaceutical drug, sympathomimetic, antidepressant |
Comments |
Spectrum verified by independent measurements in external laboratories |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
363.231062565 u |
Formula |
C23H29N3O |
InChI |
InChI=1S/C23H29N3O/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 |
InChIKey |
YNZFUWZUGRBMHL-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
363.505 g/mol |
Nominal Mass |
363 u |
Quality |
962 |
Retention Index |
2959 |
SMILES |
OCCN1CCN(CC1)CCCN1C2=C(C=CC=3C1=CC=CC3)C=CC=C2 |
SPLASH |
splash10-0c03-9851000000-9699bb19a3f014e8cd91 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
2-(4-[3-(5H-Dibenz[b,f]azepin-5-yl)propyl]piperazine-1-yl)ethanol |
Technique |
GC/MS |
Wiley ID |
DD2024_030134 |