6-[1-oxidanyl-2-[4-oxidanyl-4-(phenoxymethyl)piperidin-1-yl]ethyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[1-oxidanyl-2-[4-oxidanyl-4-(phenoxymethyl)piperidin-1-yl]ethyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[1-hydroxy-2-[4-hydroxy-4-(phenoxymethyl)-1-piperidyl]ethyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-hydroxy-2-[4-hydroxy-4-(phenoxymethyl)-1-piperidinyl]ethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[1-hydroxy-2-[4-hydroxy-4-(phenoxymethyl)piperidin-1-yl]ethyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[1-hydroxy-2-[4-hydroxy-4-(phenoxymethyl)piperidino]ethyl]-3,4-dihydrocarbostyril Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(CN3CCC(CC3)(COC4=CC=CC=C4)O)O

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(CN3CCC(CC3)(COC4=CC=CC=C4)O)O

InChI

InChI=1S/C23H28N2O4/c26-21(18-6-8-20-17(14-18)7-9-22(27)24-20)15-25-12-10-23(28,11-13-25)16-29-19-4-2-1-3-5-19/h1-6,8,14,21,26,28H,7,9-13,15-16H2,(H,24,27)