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4-(dimethylamino)-1-[2-[methoxy(phenyl)methyl]phenyl]cyclohexan-1-ol
4-(dimethylamino)-1-[2-[methoxy(phenyl)methyl]phenyl]cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1CCC(CC1)(C2=CC=CC=C2C(C3=CC=CC=C3)OC)O
Isomeric SMILES
CN(C)C1CCC(CC1)(C2=CC=CC=C2C(C3=CC=CC=C3)OC)O
InChI
InChI=1S/C22H29NO2/c1-23(2)18-13-15-22(24,16-14-18)20-12-8-7-11-19(20)21(25-3)17-9-5-4-6-10-17/h4-12,18,21,24H,13-16H2,1-3H3
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