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2-[dimethylamino(phenyl)methyl]-1-[2-(2-methylphenyl)ethyl]cyclohexan-1-ol
2-[dimethylamino(phenyl)methyl]-1-[2-(2-methylphenyl)ethyl]cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CCC2(CCCCC2C(C3=CC=CC=C3)N(C)C)O
Isomeric SMILES
CC1=CC=CC=C1CCC2(CCCCC2C(C3=CC=CC=C3)N(C)C)O
InChI
InChI=1S/C24H33NO/c1-19-11-7-8-12-20(19)16-18-24(26)17-10-9-15-22(24)23(25(2)3)21-13-5-4-6-14-21/h4-8,11-14,22-23,26H,9-10,15-18H2,1-3H3
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