7-[3-[4-(2-chlorophenyl)piperidin-1-yl]propoxy]-4-methyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-[3-[4-(2-chlorophenyl)piperidin-1-yl]propoxy]-4-methyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[3-[4-(2-chlorophenyl)-1-piperidyl]propoxy]-4-methyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[3-[4-(2-chlorophenyl)-1-piperidinyl]propoxy]-4-methyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[3-[4-(2-chlorophenyl)piperidin-1-yl]propoxy]-4-methyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[3-[4-(2-chlorophenyl)piperidino]propoxy]-4-methyl-3,4-dihydrocarbostyril Formula: C24H29ClN2O2 MolecularWeight: 412.95226

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=C1C=CC(=C2)OCCCN3CCC(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1CC(=O)NC2=C1C=CC(=C2)OCCCN3CCC(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H29ClN2O2/c1-17-15-24(28)26-23-16-19(7-8-20(17)23)29-14-4-11-27-12-9-18(10-13-27)21-5-2-3-6-22(21)25/h2-3,5-8,16-18H,4,9-15H2,1H3,(H,26,28)