Molecular Formula: C22H28N2O2
InChIKey: InChIKey=FGJGILJHBCHLNT-RMKNXTFCBB
SMILES: COC1=C(C=C(C=C1)CN2CCN(CC2)CC=CC3=CC=CC=C3)OC
Names:
1-cinnamyl-4-[(3,4-dimethoxyphenyl)methyl]piperazine
Registries:
PubChem CID 1377122
PubChem ID 3317732