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2-[dimethylamino-(2-methylphenyl)methyl]-1-phenethyl-cyclohexan-1-ol
2-[dimethylamino-(2-methylphenyl)methyl]-1-phenethyl-cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(C2CCCCC2(CCC3=CC=CC=C3)O)N(C)C
Isomeric SMILES
CC1=CC=CC=C1C(C2CCCCC2(CCC3=CC=CC=C3)O)N(C)C
InChI
InChI=1S/C24H33NO/c1-19-11-7-8-14-21(19)23(25(2)3)22-15-9-10-17-24(22,26)18-16-20-12-5-4-6-13-20/h4-8,11-14,22-23,26H,9-10,15-18H2,1-3H3
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