6-[3-[4-(3-chlorophenyl)-4-oxidanyl-piperidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[3-[4-(3-chlorophenyl)-4-oxidanyl-piperidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[3-[4-(3-chlorophenyl)-4-hydroxy-1-piperidyl]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[3-[4-(3-chlorophenyl)-4-hydroxy-1-piperidinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[3-[4-(3-chlorophenyl)-4-hydroxypiperidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[3-[4-(3-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=C(C=C2)OCCCN3CCC(CC3)(C4=CC(=CC=C4)Cl)O

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCCCN3CCC(CC3)(C4=CC(=CC=C4)Cl)O

InChI

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