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2-[4-[(2,4-dimethoxy-3-methyl-phenyl)methyl]-1-(2-methylpropyl)piperazin-2-yl]ethanol
2-[4-[(2,4-dimethoxy-3-methyl-phenyl)methyl]-1-(2-methylpropyl)piperazin-2-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1OC)CN2CCN(C(C2)CCO)CC(C)C)OC
Isomeric SMILES
CC1=C(C=CC(=C1OC)CN2CCN(C(C2)CCO)CC(C)C)OC
InChI
InChI=1S/C20H34N2O3/c1-15(2)12-22-10-9-21(14-18(22)8-11-23)13-17-6-7-19(24-4)16(3)20(17)25-5/h6-7,15,18,23H,8-14H2,1-5H3
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