Molecular Formula: C23H27NO3
InChIKey: InChIKey=OCSHFXNKYCDFLV-PKNBQFBNBS
SMILES: CC1CCN(CC1)C(=O)C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC
Names:
(E)-3-(3-methoxy-4-phenylmethoxy-phenyl)-1-(4-methyl-1-piperidyl)prop-2-en-1-one
Registries:
PubChem CID 1188933
PubChem ID 3240266