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

PropertiesImageOccurences in reactions
MNX_IDMNXM107428Image of MNXM107428
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC23H29N3O
charge0
mass363.23106
referencechebi:94614
InChIKeyYNZFUWZUGRBMHL-UHFFFAOYSA-N
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
SMILESOCCN1CCN(CCCN2c3ccccc3C=Cc3ccccc32)CC1
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Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
CHEBI:94614
chebi:94614
2-[4-[3-(11-benzo[b][1]benzazepinyl)propyl]-1-piperazinyl]ethanol
opipramol dihydrochloride
opramidol
kegg.drug:D08297
keggD:D08297
Opipramol (INN)
Opipramol dura (TN)
keggD:M_D08297 secondary/obsolete/fantasy identifier