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

Systemtic Name: 8-[3-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-[3-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-[3-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-[3-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-[3-[4-(4-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=C(C=C4)Cl)O

Isomeric SMILES

C1CC(=O)NC2=C1C=CC=C2OCCCN3CCC(CC3)(C4=CC=C(C=C4)Cl)O

InChI

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