8-[3-[4-(2-chlorophenyl)-4-oxidanyl-piperidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-[3-[4-(2-chlorophenyl)-4-oxidanyl-piperidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-[3-[4-(2-chlorophenyl)-4-hydroxy-1-piperidyl]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-[3-[4-(2-chlorophenyl)-4-hydroxy-1-piperidinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-[3-[4-(2-chlorophenyl)-4-hydroxypiperidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-[3-[4-(2-chlorophenyl)-4-hydroxy-piperidino]propoxy]-3,4-dihydrocarbostyril Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=CC=C2OCCCN3CCC(CC3)(C4=CC=CC=C4Cl)O

Isomeric SMILES

C1CC(=O)NC2=C1C=CC=C2OCCCN3CCC(CC3)(C4=CC=CC=C4Cl)O

InChI

InChI=1S/C23H27ClN2O3/c24-19-7-2-1-6-18(19)23(28)11-14-26(15-12-23)13-4-16-29-20-8-3-5-17-9-10-21(27)25-22(17)20/h1-3,5-8,28H,4,9-16H2,(H,25,27)