CHEBI:107045 - [3-[(3-chlorophenyl)methyl]-1-[3-(4-methoxyphenyl)prop-2-enyl]-3-piperidinyl]methanol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name [3-[(3-chlorophenyl)methyl]-1-[3-(4-methoxyphenyl)prop-2-enyl]-3-piperidinyl]methanol
ChEBI ID CHEBI:107045
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C23H28ClNO2
Net Charge 0
Average Mass 385.928
Monoisotopic Mass 385.18086
InChI InChI=1S/C23H28ClNO2/c1-27-22-10-8-19(9-11-22)6-3-13-25-14-4-12-23(17-25,18-26)16-20-5-2-7-21(24)15-20/h2-3,5-11,15,26H,4,12-14,16-18H2,1H3
InChIKey KETQGNPDHAUPMQ-UHFFFAOYSA-N
SMILES COC1=CC=C(C=C1)C=CCN2CCCC(C2)(CC3=CC(=CC=C3)Cl)CO
ChEBI Ontology
Outgoing [3-[(3-chlorophenyl)methyl]-1-[3-(4-methoxyphenyl)prop-2-enyl]-3-piperidinyl]methanol (CHEBI:107045) is a piperidines (CHEBI:26151)
Manual Xref Database
LSM-18399 LINCS
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