1-[2-oxidanylidene-2-(4-oxidanyl-4-phenyl-piperidin-1-yl)ethyl]-3,4,5,6,7,8-hexahydroquinolin-2-one

Systemtic Name: 1-[2-oxidanylidene-2-(4-oxidanyl-4-phenyl-piperidin-1-yl)ethyl]-3,4,5,6,7,8-hexahydroquinolin-2-one Openeye Name: 1-[2-(4-hydroxy-4-phenyl-1-piperidyl)-2-oxo-ethyl]-3,4,5,6,7,8-hexahydroquinolin-2-one CAS Name: 1-[2-(4-hydroxy-4-phenyl-1-piperidinyl)-2-oxoethyl]-3,4,5,6,7,8-hexahydroquinolin-2-one IUPAC Name: 1-[2-(4-hydroxy-4-phenylpiperidin-1-yl)-2-oxoethyl]-3,4,5,6,7,8-hexahydroquinolin-2-one Traditional Name: 1-[2-(4-hydroxy-4-phenyl-piperidino)-2-keto-ethyl]-3,4,5,6,7,8-hexahydroquinolin-2-one Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)CCC(=O)N2CC(=O)N3CCC(CC3)(C4=CC=CC=C4)O

Isomeric SMILES

C1CCC2=C(C1)CCC(=O)N2CC(=O)N3CCC(CC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C22H28N2O3/c25-20-11-10-17-6-4-5-9-19(17)24(20)16-21(26)23-14-12-22(27,13-15-23)18-7-2-1-3-8-18/h1-3,7-8,27H,4-6,9-16H2