1-methyl-7-[2-oxidanyl-3-(4-phenylpiperidin-1-yl)propoxy]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-methyl-7-[2-oxidanyl-3-(4-phenylpiperidin-1-yl)propoxy]-3,4-dihydroquinolin-2-one Openeye Name: 7-[2-hydroxy-3-(4-phenyl-1-piperidyl)propoxy]-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 7-[2-hydroxy-3-(4-phenyl-1-piperidinyl)propoxy]-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 7-[2-hydroxy-3-(4-phenylpiperidin-1-yl)propoxy]-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 7-[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=C(C=C2)OCC(CN3CCC(CC3)C4=CC=CC=C4)O

Isomeric SMILES

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

InChI

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