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Opipramol
SpectraBase Compound ID KkFYkuzSq4D
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
Mol Weight 363.51 g/mol
Molecular Formula C23H29N3O
Exact Mass 363.231063 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AzccUxJA1rc
Name 1-Piperazineethanol, 4-[3-(5H-dibenz[b,f]azepin-5-yl)propyl]-
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(C=Cc4c2cccc4)cccc3)CC1
SPLASH splash10-0c03-9457000000-3c64c11a8100a11f6a4a
Source of Spectrum CJ-1992-0-0
Synonyms 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
Wiley ID 1350368