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

Systemtic Name: 7-[3-[4-(3-chlorophenyl)piperidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[3-[4-(3-chlorophenyl)-1-piperidyl]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[3-[4-(3-chlorophenyl)-1-piperidinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[3-[4-(3-chlorophenyl)piperidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[3-[4-(3-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=C2)Cl)CCCOC3=CC4=C(CCC(=O)N4)C=C3

Isomeric SMILES

C1CN(CCC1C2=CC(=CC=C2)Cl)CCCOC3=CC4=C(CCC(=O)N4)C=C3

InChI

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