1-[2-(4-chlorophenyl)-2-oxidanyl-ethyl]-3-(2-methoxyphenyl)piperidin-3-ol

Systemtic Name: 1-[2-(4-chlorophenyl)-2-oxidanyl-ethyl]-3-(2-methoxyphenyl)piperidin-3-ol Openeye Name: 1-[2-(4-chlorophenyl)-2-hydroxy-ethyl]-3-(2-methoxyphenyl)piperidin-3-ol CAS Name: 1-[2-(4-chlorophenyl)-2-hydroxyethyl]-3-(2-methoxyphenyl)-3-piperidinol IUPAC Name: 1-[2-(4-chlorophenyl)-2-hydroxyethyl]-3-(2-methoxyphenyl)piperidin-3-ol Traditional Name: 1-[2-(4-chlorophenyl)-2-hydroxy-ethyl]-3-(2-methoxyphenyl)piperidin-3-ol Formula: C20H24ClNO3 MolecularWeight: 361.86246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2(CCCN(C2)CC(C3=CC=C(C=C3)Cl)O)O

Isomeric SMILES

COC1=CC=CC=C1C2(CCCN(C2)CC(C3=CC=C(C=C3)Cl)O)O

InChI

InChI=1S/C20H24ClNO3/c1-25-19-6-3-2-5-17(19)20(24)11-4-12-22(14-20)13-18(23)15-7-9-16(21)10-8-15/h2-3,5-10,18,23-24H,4,11-14H2,1H3