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2-[dimethylamino-(2-methylphenyl)methyl]-1-(phenylmethyl)cyclohexan-1-ol
2-[dimethylamino-(2-methylphenyl)methyl]-1-(phenylmethyl)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(C2CCCCC2(CC3=CC=CC=C3)O)N(C)C
Isomeric SMILES
CC1=CC=CC=C1C(C2CCCCC2(CC3=CC=CC=C3)O)N(C)C
InChI
InChI=1S/C23H31NO/c1-18-11-7-8-14-20(18)22(24(2)3)21-15-9-10-16-23(21,25)17-19-12-5-4-6-13-19/h4-8,11-14,21-22,25H,9-10,15-17H2,1-3H3
Other Product
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