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CHEBI:751094 - homopipramol

Default Structure
ChEBI IDCHEBI:751094
ChEBI Namehomopipramol
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC24H31N3O
Net Charge0
Average Mass377.532
Monoisotopic Mass377.24671
SMILESOCCN1CCCN(CCCN2c3ccccc3C=Cc3ccccc32)CC1
InChIInChI=1S/C24H31N3O/c28-20-19-26-14-5-13-25(17-18-26)15-6-16-27-23-9-3-1-7-21(23)11-12-22-8-2-4-10-24(22)27/h1-4,7-12,28H,5-6,13-20H2
InChIKeyAXJPNVUUDXTSOL-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
homopipramol (CHEBI:751094) is a dibenzooxazepine (CHEBI:53802)
INN  Source
homopipramolWHO MedNet