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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2-[4-[3-(11-benzo[b][1]benzazepinyl)propyl]-1-piperazinyl]ethanol
ChEBI ID CHEBI:94614
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C23H29N3O
Net Charge 0
Average Mass 363.497
Monoisotopic Mass 363.23106
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
SMILES C1CN(CCN1CCCN2C3=CC=CC=C3C=CC4=CC=CC=C42)CCO
ChEBI Ontology
Outgoing 2-[4-[3-(11-benzo[b][1]benzazepinyl)propyl]-1-piperazinyl]ethanol (CHEBI:94614) is a dibenzoazepine (CHEBI:47804)
Synonyms Sources
opipramol dihydrochloride DrugCentral
opramidol DrugCentral
Manual Xrefs Databases
1993 DrugCentral
LSM-5548 LINCS
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Registry Number Type Source
315-72-0 CAS Registry Number DrugCentral
Last Modified
22 February 2017