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

Systemtic Name: 7-[3-[4-(3,4-dichlorophenyl)piperidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[3-[4-(3,4-dichlorophenyl)-1-piperidyl]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[3-[4-(3,4-dichlorophenyl)-1-piperidinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[3-[4-(3,4-dichlorophenyl)piperidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[3-[4-(3,4-dichlorophenyl)piperidino]propoxy]-3,4-dihydrocarbostyril Formula: C23H26Cl2N2O2 MolecularWeight: 433.37074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26Cl2N2O2/c24-20-6-3-18(14-21(20)25)16-8-11-27(12-9-16)10-1-13-29-19-5-2-17-4-7-23(28)26-22(17)15-19/h2-3,5-6,14-16H,1,4,7-13H2,(H,26,28)