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1-[(3,4-dimethoxyphenyl)methyl]-4-[(4-methylphenyl)methyl]piperazine
1-[(3,4-dimethoxyphenyl)methyl]-4-[(4-methylphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CN2CCN(CC2)CC3=CC(=C(C=C3)OC)OC
Isomeric SMILES
CC1=CC=C(C=C1)CN2CCN(CC2)CC3=CC(=C(C=C3)OC)OC
InChI
InChI=1S/C21H28N2O2/c1-17-4-6-18(7-5-17)15-22-10-12-23(13-11-22)16-19-8-9-20(24-2)21(14-19)25-3/h4-9,14H,10-13,15-16H2,1-3H3
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