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

Systemtic Name: 6-[1-oxidanyl-2-(4-oxidanyl-4-phenyl-piperidin-1-yl)propyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[1-hydroxy-2-(4-hydroxy-4-phenyl-1-piperidyl)propyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-hydroxy-2-(4-hydroxy-4-phenyl-1-piperidinyl)propyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[1-hydroxy-2-(4-hydroxy-4-phenylpiperidin-1-yl)propyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[1-hydroxy-2-(4-hydroxy-4-phenyl-piperidino)propyl]-3,4-dihydrocarbostyril Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC2=C(C=C1)NC(=O)CC2)O)N3CCC(CC3)(C4=CC=CC=C4)O

Isomeric SMILES

CC(C(C1=CC2=C(C=C1)NC(=O)CC2)O)N3CCC(CC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C23H28N2O3/c1-16(22(27)18-7-9-20-17(15-18)8-10-21(26)24-20)25-13-11-23(28,12-14-25)19-5-3-2-4-6-19/h2-7,9,15-16,22,27-28H,8,10-14H2,1H3,(H,24,26)