Molecular Formula: C22H26N2O2
InChIKey: InChIKey=JJOBJPJUVWVGBE-QGOAFFKABL
SMILES: CC(=CC1=CC=CC=C1)CN2CCN(CC2)CC3=CC4=C(C=C3)OCO4
Names:
1-(benzo[1,3]dioxol-5-ylmethyl)-4-[(E)-2-methyl-3-phenyl-prop-2-enyl]piperazine
Registries:
PubChem CID 1919264
PubChem ID 11550448