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

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN2O3/c24-19-5-3-18(4-6-19)23(28)10-13-26(14-11-23)12-1-15-29-20-7-8-21-17(16-20)2-9-22(27)25-21/h3-8,16,28H,1-2,9-15H2,(H,25,27)