Molecular Formula: C19H23FN2O2
InChIKey: InChIKey=HNGXSMCVXJMNLH-UHFFFAOYAI
SMILES: COC1=C(C=C(C=C1)CN2CCN(CC2)C3=CC=CC=C3F)OC
Names:
1-[(3,4-dimethoxyphenyl)methyl]-4-(2-fluorophenyl)piperazine
Registries:
PubChem CID 792552
PubChem ID 3316761