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2-(3,4-dichlorophenyl)-2-[(2S)-1-(phenylmethyl)piperidin-2-yl]ethanol
2-(3,4-dichlorophenyl)-2-[(2S)-1-(phenylmethyl)piperidin-2-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C(C1)C(CO)C2=CC(=C(C=C2)Cl)Cl)CC3=CC=CC=C3
Isomeric SMILES
C1CCN([C@@H](C1)C(CO)C2=CC(=C(C=C2)Cl)Cl)CC3=CC=CC=C3
InChI
InChI=1S/C20H23Cl2NO/c21-18-10-9-16(12-19(18)22)17(14-24)20-8-4-5-11-23(20)13-15-6-2-1-3-7-15/h1-3,6-7,9-10,12,17,20,24H,4-5,8,11,13-14H2/t17?,20-/m0/s1
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