Molecular Formula: C23H27NO
InChIKey: InChIKey=HTLSINNHNFLIHS-PXLXIMEGBI
SMILES: CC1=CC(=CC(=C1)COC2C3CCN(C2=CC4=CC=CC=C4)CC3)C
Names:
(2E)-2-benzylidene-3-[(3,5-dimethylphenyl)methoxy]-1-azabicyclo[2.2.2]octane
Registries:
PubChem CID 11724403
PubChem ID 16829731