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2-[4-[(2-methoxyphenyl)methyl]-1-[(4-methylphenyl)methyl]piperazin-2-yl]ethanol
2-[4-[(2-methoxyphenyl)methyl]-1-[(4-methylphenyl)methyl]piperazin-2-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CN2CCN(CC2CCO)CC3=CC=CC=C3OC
Isomeric SMILES
CC1=CC=C(C=C1)CN2CCN(CC2CCO)CC3=CC=CC=C3OC
InChI
InChI=1S/C22H30N2O2/c1-18-7-9-19(10-8-18)15-24-13-12-23(17-21(24)11-14-25)16-20-5-3-4-6-22(20)26-2/h3-10,21,25H,11-17H2,1-2H3
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