| SpectraBase Spectrum ID |
9NjN8UaP7MX |
| Name |
Opipramol |
| Copyright |
Copyright © 2012-2024 John Wiley & Sons, Inc. Portions provided by AAFS, Toxicology Section. All Rights Reserved. |
| 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 |
| SMILES |
OCCN1CCN(CCCN2c3c(C=Cc4c2cccc4)cccc3)CC1 |
| SPLASH |
splash10-0btc-2972000000-74dc6baf467c954e44e5 |
| Source of Spectrum |
Mass Spectrometry Committee of the Toxicology Section of the American Academy of Forensic Sciences |
