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CHEBI:94614 - 2-[4-[3-(11-benzo[b][1]benzazepinyl)propyl]-1-piperazinyl]ethanol

ChEBI IDCHEBI:94614
ChEBI Name2-[4-[3-(11-benzo[b][1]benzazepinyl)propyl]-1-piperazinyl]ethanol
Stars
Last Modified22 February 2017
DownloadsMolfile
FormulaC23H29N3O
Net Charge0
Average Mass363.505
Monoisotopic Mass363.23106
SMILESOCCN1CCN(CCCN2c3ccccc3C=Cc3ccccc32)CC1
InChIInChI=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
InChIKeyYNZFUWZUGRBMHL-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
2-[4-[3-(11-benzo[b][1]benzazepinyl)propyl]-1-piperazinyl]ethanol (CHEBI:94614) is a dibenzoazepine (CHEBI:47804)
Synonyms  Source
opipramol dihydrochlorideDrugCentral
opramidolDrugCentral
Manual XrefsDatabases
1993DrugCentral
LSM-5548LINCS
Registry NumbersSources
CAS:315-72-0DrugCentral