Molecular Formula: C22H30N2O2
InChIKey: InChIKey=HNEDGZHGNZNFQC-UHFFFAOYAK
SMILES: CC1=C(C=C(C=C1)N2CCN(CC2)CCC3=CC(=C(C=C3)OC)OC)C
Names:
1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3,4-dimethylphenyl)piperazine
Registries:
PubChem CID 120975
PubChem ID 10239358