1-methyl-8-[2-oxidanyl-3-(4-phenylpiperidin-1-yl)propoxy]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-methyl-8-[2-oxidanyl-3-(4-phenylpiperidin-1-yl)propoxy]-3,4-dihydroquinolin-2-one Openeye Name: 8-[2-hydroxy-3-(4-phenyl-1-piperidyl)propoxy]-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 8-[2-hydroxy-3-(4-phenyl-1-piperidinyl)propoxy]-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 8-[2-hydroxy-3-(4-phenylpiperidin-1-yl)propoxy]-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 8-[2-hydroxy-3-(4-phenylpiperidino)propoxy]-1-methyl-3,4-dihydrocarbostyril Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C(=CC=C2)OCC(CN3CCC(CC3)C4=CC=CC=C4)O

Isomeric SMILES

CN1C(=O)CCC2=C1C(=CC=C2)OCC(CN3CCC(CC3)C4=CC=CC=C4)O

InChI

InChI=1S/C24H30N2O3/c1-25-23(28)11-10-20-8-5-9-22(24(20)25)29-17-21(27)16-26-14-12-19(13-15-26)18-6-3-2-4-7-18/h2-9,19,21,27H,10-17H2,1H3