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Opipramol AC
SpectraBase Compound ID FCV9JtD1VmC
InChI InChI=1S/C25H31N3O2/c1-21(29)30-20-19-27-17-15-26(16-18-27)13-6-14-28-24-9-4-2-7-22(24)11-12-23-8-3-5-10-25(23)28/h2-5,7-12H,6,13-20H2,1H3
InChIKey NWLAEDVHSHAIBK-UHFFFAOYSA-N
Mol Weight 405.54 g/mol
Molecular Formula C25H31N3O2
Exact Mass 405.241627 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KgQoRx80Hbu
Name 2-[4-(3-benzo[b][1]benzazepin-11-ylpropyl)piperazin-1-yl]ethyl acetate
CAS Registry Number 17601-56-8
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Formula C25H31N3O2
InChI InChI=1S/C25H31N3O2/c1-21(29)30-20-19-27-17-15-26(16-18-27)13-6-14-28-24-9-4-2-7-22(24)11-12-23-8-3-5-10-25(23)28/h2-5,7-12H,6,13-20H2,1H3
InChIKey NWLAEDVHSHAIBK-UHFFFAOYSA-N
Molecular Weight 405.542 g/mol
SMILES c12N(c3c(C=Cc2cccc1)cccc3)CCCN1CCN(CC1)CCOC(=O)C
SPLASH splash10-0ab9-3390300000-31f2737967fa5ce6c6df
Source of Spectrum CJ-1992-0-0
Synonyms 2-[4-(3-benzo[b][1]benzazepin-11-ylpropyl)piperazin-1-yl]ethyl ethanoate 5-[3-(4-(2-Acetoxyethyl)piperazinyl)propyl]-5H-dibenzo[b,f]azepine Acetic acid 2-[4-(3-benzo[b][1]benzazepin-11-ylpropyl)piperazino]ethyl ester Acetic acid 2-[4-[3-(11-benzo[b][1]benzazepinyl)propyl]-1-piperazinyl]ethyl ester
Wiley ID 1371818