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1-[(2,4-dimethoxy-3-methyl-phenyl)methyl]-4-[(3-methoxyphenyl)methyl]piperazine
1-[(2,4-dimethoxy-3-methyl-phenyl)methyl]-4-[(3-methoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1OC)CN2CCN(CC2)CC3=CC(=CC=C3)OC)OC
Isomeric SMILES
CC1=C(C=CC(=C1OC)CN2CCN(CC2)CC3=CC(=CC=C3)OC)OC
InChI
InChI=1S/C22H30N2O3/c1-17-21(26-3)9-8-19(22(17)27-4)16-24-12-10-23(11-13-24)15-18-6-5-7-20(14-18)25-2/h5-9,14H,10-13,15-16H2,1-4H3
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