1-methyl-5-[2-oxidanyl-3-(4-oxidanyl-4-phenyl-piperidin-1-yl)propoxy]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-methyl-5-[2-oxidanyl-3-(4-oxidanyl-4-phenyl-piperidin-1-yl)propoxy]-3,4-dihydroquinolin-2-one Openeye Name: 5-[2-hydroxy-3-(4-hydroxy-4-phenyl-1-piperidyl)propoxy]-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 5-[2-hydroxy-3-(4-hydroxy-4-phenyl-1-piperidinyl)propoxy]-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 5-[2-hydroxy-3-(4-hydroxy-4-phenylpiperidin-1-yl)propoxy]-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 5-[2-hydroxy-3-(4-hydroxy-4-phenyl-piperidino)propoxy]-1-methyl-3,4-dihydrocarbostyril Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC=C2OCC(CN3CCC(CC3)(C4=CC=CC=C4)O)O

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC=C2OCC(CN3CCC(CC3)(C4=CC=CC=C4)O)O

InChI

InChI=1S/C24H30N2O4/c1-25-21-8-5-9-22(20(21)10-11-23(25)28)30-17-19(27)16-26-14-12-24(29,13-15-26)18-6-3-2-4-7-18/h2-9,19,27,29H,10-17H2,1H3