| SpectraBase Spectrum ID |
Lrb7P8wJ7kc |
| Name |
1-Piperazineethanol, 4-[3-(5H-dibenz[b,f]azepin-5-yl)propyl]- |
| Alternate Name(s) |
2-[4-(3-benzo[b][1]benzazepin-11-ylpropyl)piperazin-1-yl]ethanol
2-(4-[3-(5H-Dibenzo[b,f]azepin-5-yl)propyl]-1-piperazinyl)ethanol
2-[4-(3-benzo[b][1]benzazepin-11-ylpropyl)piperazino]ethanol
4-[3-(5H-dibenz[b,f]azepin-5-yl)propyl]-1-piperazineethanol
2-[4-[3-(11-benzo[b][1]benzazepinyl)propyl]-1-piperazinyl]ethanol
4-(3-(5H-Dibenz(b,f)azepin-5-yl)propyl)-1-piperazineethanol
5H-Dibenz(b,f)azepine, 5-(3-(4-(2-hydroxyethyl)-1-piperazinyl)propyl)-
Endison
Insidon
Insidon (free base)
Insidon, base
Nisidana
Opipramol
Opipramol G
Opipramolum
Opramidol
Pramolan
Pramolan (free base)
BRN 0627076
EINECS 206-254-0
G 33040
GR 33040
NSC 169867 |
| CAS Registry Number |
315-72-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. 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 |
| Molecular Weight |
363.505 g/mol |
| SMILES |
OCCN1CCN(CCCN2c3c(cccc3)C=Cc3c2cccc3)CC1 |
| SPLASH |
splash10-08fv-8894000000-c1bb96ec1086f70e2d34 |
| Source of Spectrum |
W5-31713-0-0 |
| Wiley ID |
1350362 |
