(3-chlorophenyl)-[(3S)-1-[(5-methoxy-2-oxidanyl-phenyl)methyl]piperidin-3-yl]methanone

Systemtic Name: (3-chlorophenyl)-[(3S)-1-[(5-methoxy-2-oxidanyl-phenyl)methyl]piperidin-3-yl]methanone Openeye Name: (3-chlorophenyl)-[(3S)-1-[(2-hydroxy-5-methoxy-phenyl)methyl]-3-piperidyl]methanone CAS Name: (3-chlorophenyl)-[(3S)-1-[(2-hydroxy-5-methoxyphenyl)methyl]-3-piperidinyl]methanone IUPAC Name: (3-chlorophenyl)-[(3S)-1-[(2-hydroxy-5-methoxyphenyl)methyl]piperidin-3-yl]methanone Traditional Name: (3-chlorophenyl)-[(3S)-1-(2-hydroxy-5-methoxy-benzyl)-3-piperidyl]methanone Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)CN2CCCC(C2)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)O)CN2CCC[C@@H](C2)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H22ClNO3/c1-25-18-7-8-19(23)16(11-18)13-22-9-3-5-15(12-22)20(24)14-4-2-6-17(21)10-14/h2,4,6-8,10-11,15,23H,3,5,9,12-13H2,1H3/t15-/m0/s1