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1-[(2,3-dimethoxyphenyl)methyl]-4-[(2-methylphenyl)methyl]piperazine
1-[(2,3-dimethoxyphenyl)methyl]-4-[(2-methylphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CN2CCN(CC2)CC3=C(C(=CC=C3)OC)OC
Isomeric SMILES
CC1=CC=CC=C1CN2CCN(CC2)CC3=C(C(=CC=C3)OC)OC
InChI
InChI=1S/C21H28N2O2/c1-17-7-4-5-8-18(17)15-22-11-13-23(14-12-22)16-19-9-6-10-20(24-2)21(19)25-3/h4-10H,11-16H2,1-3H3
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