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Opipramol-M (-CH2CH2-OH) ME
SpectraBase Compound ID Dun6lDceMdY
InChI InChI=1S/C22H27N3/c1-23-15-17-24(18-16-23)13-6-14-25-21-9-4-2-7-19(21)11-12-20-8-3-5-10-22(20)25/h2-5,7-12H,6,13-18H2,1H3
InChIKey AQZADXNWEHOYOA-UHFFFAOYSA-N
Mol Weight 333.48 g/mol
Molecular Formula C22H27N3
Exact Mass 333.220498 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JoOna6Xbwxd
Name 4-(3-(5H-dibenz[b,f]azepin-5-yl)propyl)-1-methylpiperazine
Alternate Name(s) 5-[3-(4-methyl-1-piperazinyl)propyl]-5H-dibenzo[b,f]azepine 11-[3-(4-methyl-1-piperazinyl)propyl]benzo[b][1]benzazepine 11-[3-(4-methylpiperazin-1-yl)propyl]benzo[b][1]benzazepine
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Formula C22H27N3
InChI InChI=1S/C22H27N3/c1-23-15-17-24(18-16-23)13-6-14-25-21-9-4-2-7-19(21)11-12-20-8-3-5-10-22(20)25/h2-5,7-12H,6,13-18H2,1H3
InChIKey AQZADXNWEHOYOA-UHFFFAOYSA-N
Molecular Weight 333.479 g/mol
SMILES c12N(c3c(C=Cc2cccc1)cccc3)CCCN1CCN(CC1)C
SPLASH splash10-001i-2589000000-b7d28f3721d81c4d0a20
Source of Spectrum CJ-1992-0-0
Wiley ID 1330431