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

Systemtic Name: 1-methyl-5-[3-(4-oxidanyl-4-phenyl-piperidin-1-yl)propoxy]-3,4-dihydroquinolin-2-one Openeye Name: 5-[3-(4-hydroxy-4-phenyl-1-piperidyl)propoxy]-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 5-[3-(4-hydroxy-4-phenyl-1-piperidinyl)propoxy]-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 5-[3-(4-hydroxy-4-phenylpiperidin-1-yl)propoxy]-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 5-[3-(4-hydroxy-4-phenyl-piperidino)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=C2OCCCN3CCC(CC3)(C4=CC=CC=C4)O

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC=C2OCCCN3CCC(CC3)(C4=CC=CC=C4)O

InChI

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