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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2CCN(CC2)C3=CC(=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2CCN(CC2)C3=CC(=CC=C3)OC)OC

InChI

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