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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(CCN3CCC(CC3)(C4=CC=CC=C4)O)O

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(CCN3CCC(CC3)(C4=CC=CC=C4)O)O

InChI

InChI=1S/C23H28N2O3/c26-21(18-6-8-20-17(16-18)7-9-22(27)24-20)10-13-25-14-11-23(28,12-15-25)19-4-2-1-3-5-19/h1-6,8,16,21,26,28H,7,9-15H2,(H,24,27)