1-(2-chlorophenyl)-4-[(3,4-dimethoxyphenyl)methyl]piperazine

Systemtic Name: 1-(2-chlorophenyl)-4-[(3,4-dimethoxyphenyl)methyl]piperazine Openeye Name: 1-(2-chlorophenyl)-4-[(3,4-dimethoxyphenyl)methyl]piperazine CAS Name: 1-(2-chlorophenyl)-4-[(3,4-dimethoxyphenyl)methyl]piperazine IUPAC Name: 1-(2-chlorophenyl)-4-[(3,4-dimethoxyphenyl)methyl]piperazine Traditional Name: 1-(2-chlorophenyl)-4-veratryl-piperazine Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(CC2)C3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)C3=CC=CC=C3Cl)OC

InChI

InChI=1S/C19H23ClN2O2/c1-23-18-8-7-15(13-19(18)24-2)14-21-9-11-22(12-10-21)17-6-4-3-5-16(17)20/h3-8,13H,9-12,14H2,1-2H3