(3-chlorophenyl)-[1-[(2-methoxy-6-oxidanyl-phenyl)methyl]piperidin-3-yl]methanone

Systemtic Name: (3-chlorophenyl)-[1-[(2-methoxy-6-oxidanyl-phenyl)methyl]piperidin-3-yl]methanone Openeye Name: (3-chlorophenyl)-[1-[(2-hydroxy-6-methoxy-phenyl)methyl]-3-piperidyl]methanone CAS Name: (3-chlorophenyl)-[1-[(2-hydroxy-6-methoxyphenyl)methyl]-3-piperidinyl]methanone IUPAC Name: (3-chlorophenyl)-[1-[(2-hydroxy-6-methoxyphenyl)methyl]piperidin-3-yl]methanone Traditional Name: (3-chlorophenyl)-[1-(2-hydroxy-6-methoxy-benzyl)-3-piperidyl]methanone Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1CN2CCCC(C2)C(=O)C3=CC(=CC=C3)Cl)O

Isomeric SMILES

COC1=CC=CC(=C1CN2CCCC(C2)C(=O)C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C20H22ClNO3/c1-25-19-9-3-8-18(23)17(19)13-22-10-4-6-15(12-22)20(24)14-5-2-7-16(21)11-14/h2-3,5,7-9,11,15,23H,4,6,10,12-13H2,1H3