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1-[(2,3-dimethoxyphenyl)methyl]-4-[(3-methoxyphenyl)methyl]piperazine
1-[(2,3-dimethoxyphenyl)methyl]-4-[(3-methoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CN2CCN(CC2)CC3=C(C(=CC=C3)OC)OC
Isomeric SMILES
COC1=CC=CC(=C1)CN2CCN(CC2)CC3=C(C(=CC=C3)OC)OC
InChI
InChI=1S/C21H28N2O3/c1-24-19-8-4-6-17(14-19)15-22-10-12-23(13-11-22)16-18-7-5-9-20(25-2)21(18)26-3/h4-9,14H,10-13,15-16H2,1-3H3
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