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1-[(2,4-dimethoxy-3-methyl-phenyl)methyl]-4-[(2-methoxyphenyl)methyl]piperazine
1-[(2,4-dimethoxy-3-methyl-phenyl)methyl]-4-[(2-methoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1OC)CN2CCN(CC2)CC3=CC=CC=C3OC)OC
Isomeric SMILES
CC1=C(C=CC(=C1OC)CN2CCN(CC2)CC3=CC=CC=C3OC)OC
InChI
InChI=1S/C22H30N2O3/c1-17-20(25-2)10-9-19(22(17)27-4)16-24-13-11-23(12-14-24)15-18-7-5-6-8-21(18)26-3/h5-10H,11-16H2,1-4H3
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