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1-[1-(3,4-dimethoxyphenyl)propan-2-yl]-4-(2-methoxyphenyl)piperazine
1-[1-(3,4-dimethoxyphenyl)propan-2-yl]-4-(2-methoxyphenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1=CC(=C(C=C1)OC)OC)N2CCN(CC2)C3=CC=CC=C3OC
Isomeric SMILES
CC(CC1=CC(=C(C=C1)OC)OC)N2CCN(CC2)C3=CC=CC=C3OC
InChI
InChI=1S/C22H30N2O3/c1-17(15-18-9-10-21(26-3)22(16-18)27-4)23-11-13-24(14-12-23)19-7-5-6-8-20(19)25-2/h5-10,16-17H,11-15H2,1-4H3
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