1-[2-(3,4-dichlorophenyl)-2-oxidanyl-ethyl]-4-(3-methylphenyl)piperidin-4-ol

Systemtic Name: 1-[2-(3,4-dichlorophenyl)-2-oxidanyl-ethyl]-4-(3-methylphenyl)piperidin-4-ol Openeye Name: 1-[2-(3,4-dichlorophenyl)-2-hydroxy-ethyl]-4-(m-tolyl)piperidin-4-ol CAS Name: 1-[2-(3,4-dichlorophenyl)-2-hydroxyethyl]-4-(3-methylphenyl)-4-piperidinol IUPAC Name: 1-[2-(3,4-dichlorophenyl)-2-hydroxyethyl]-4-(3-methylphenyl)piperidin-4-ol Traditional Name: 1-[2-(3,4-dichlorophenyl)-2-hydroxy-ethyl]-4-(m-tolyl)piperidin-4-ol Formula: C20H23Cl2NO2 MolecularWeight: 380.30812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(CCN(CC2)CC(C3=CC(=C(C=C3)Cl)Cl)O)O

Isomeric SMILES

CC1=CC=CC(=C1)C2(CCN(CC2)CC(C3=CC(=C(C=C3)Cl)Cl)O)O

InChI

InChI=1S/C20H23Cl2NO2/c1-14-3-2-4-16(11-14)20(25)7-9-23(10-8-20)13-19(24)15-5-6-17(21)18(22)12-15/h2-6,11-12,19,24-25H,7-10,13H2,1H3