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2-[1-[(4-methoxy-3-methyl-phenyl)methyl]-4-[(3-methylphenyl)methyl]piperazin-2-yl]ethanol
2-[1-[(4-methoxy-3-methyl-phenyl)methyl]-4-[(3-methylphenyl)methyl]piperazin-2-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CN2CCN(C(C2)CCO)CC3=CC(=C(C=C3)OC)C
Isomeric SMILES
CC1=CC(=CC=C1)CN2CCN(C(C2)CCO)CC3=CC(=C(C=C3)OC)C
InChI
InChI=1S/C23H32N2O2/c1-18-5-4-6-20(13-18)15-24-10-11-25(22(17-24)9-12-26)16-21-7-8-23(27-3)19(2)14-21/h4-8,13-14,22,26H,9-12,15-17H2,1-3H3
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