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

Systemtic Name: 6-[3-[4-(4-chlorophenyl)piperidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[3-[4-(4-chlorophenyl)-1-piperidyl]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[3-[4-(4-chlorophenyl)-1-piperidinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[3-[4-(4-chlorophenyl)piperidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[3-[4-(4-chlorophenyl)piperidino]propoxy]-3,4-dihydrocarbostyril Formula: C23H27ClN2O2 MolecularWeight: 398.92568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN2O2/c24-20-5-2-17(3-6-20)18-10-13-26(14-11-18)12-1-15-28-21-7-8-22-19(16-21)4-9-23(27)25-22/h2-3,5-8,16,18H,1,4,9-15H2,(H,25,27)