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1-[1-oxidanyl-2-(4-oxidanyl-4-phenyl-piperidin-1-yl)propyl]-3,4-dihydroquinolin-2-one

1-[1-oxidanyl-2-(4-oxidanyl-4-phenyl-piperidin-1-yl)propyl]-3,4-dihydroquinolin-2-one

Systemtic Name:1-[1-oxidanyl-2-(4-oxidanyl-4-phenyl-piperidin-1-yl)propyl]-3,4-dihydroquinolin-2-one
Openeye Name:1-[1-hydroxy-2-(4-hydroxy-4-phenyl-1-piperidyl)propyl]-3,4-dihydroquinolin-2-one
CAS Name:1-[1-hydroxy-2-(4-hydroxy-4-phenyl-1-piperidinyl)propyl]-3,4-dihydroquinolin-2-one
IUPAC Name:1-[1-hydroxy-2-(4-hydroxy-4-phenylpiperidin-1-yl)propyl]-3,4-dihydroquinolin-2-one
Traditional Name:1-[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(N1C(=O)CCC2=CC=CC=C21)O)N3CCC(CC3)(C4=CC=CC=C4)O


Isomeric SMILES

CC(C(N1C(=O)CCC2=CC=CC=C21)O)N3CCC(CC3)(C4=CC=CC=C4)O


InChI

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


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