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

Systemtic Name: 7-[3-[4-(2-chlorophenyl)piperidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[3-[4-(2-chlorophenyl)-1-piperidyl]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[3-[4-(2-chlorophenyl)-1-piperidinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[3-[4-(2-chlorophenyl)piperidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[3-[4-(2-chlorophenyl)piperidino]propoxy]-3,4-dihydrocarbostyril Formula: C23H27ClN2O2 MolecularWeight: 398.92568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2Cl)CCCOC3=CC4=C(CCC(=O)N4)C=C3

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2Cl)CCCOC3=CC4=C(CCC(=O)N4)C=C3

InChI

InChI=1S/C23H27ClN2O2/c24-21-5-2-1-4-20(21)17-10-13-26(14-11-17)12-3-15-28-19-8-6-18-7-9-23(27)25-22(18)16-19/h1-2,4-6,8,16-17H,3,7,9-15H2,(H,25,27)