1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-methoxyphenyl)piperazine

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-methoxyphenyl)piperazine Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-methoxyphenyl)piperazine CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-methoxyphenyl)piperazine IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-methoxyphenyl)piperazine Traditional Name: 1-homoveratryl-4-(4-methoxyphenyl)piperazine Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H28N2O3/c1-24-19-7-5-18(6-8-19)23-14-12-22(13-15-23)11-10-17-4-9-20(25-2)21(16-17)26-3/h4-9,16H,10-15H2,1-3H3