6-chloranyl-1-methyl-7-[3-(4-phenylpiperidin-1-yl)propoxy]-3,4-dihydroquinolin-2-one

Systemtic Name: 6-chloranyl-1-methyl-7-[3-(4-phenylpiperidin-1-yl)propoxy]-3,4-dihydroquinolin-2-one Openeye Name: 6-chloro-1-methyl-7-[3-(4-phenyl-1-piperidyl)propoxy]-3,4-dihydroquinolin-2-one CAS Name: 6-chloro-1-methyl-7-[3-(4-phenyl-1-piperidinyl)propoxy]-3,4-dihydroquinolin-2-one IUPAC Name: 6-chloro-1-methyl-7-[3-(4-phenylpiperidin-1-yl)propoxy]-3,4-dihydroquinolin-2-one Traditional Name: 6-chloro-1-methyl-7-[3-(4-phenylpiperidino)propoxy]-3,4-dihydrocarbostyril Formula: C24H29ClN2O2 MolecularWeight: 412.95226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=CC(=C(C=C21)OCCCN3CCC(CC3)C4=CC=CC=C4)Cl

Isomeric SMILES

CN1C(=O)CCC2=CC(=C(C=C21)OCCCN3CCC(CC3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C24H29ClN2O2/c1-26-22-17-23(21(25)16-20(22)8-9-24(26)28)29-15-5-12-27-13-10-19(11-14-27)18-6-3-2-4-7-18/h2-4,6-7,16-17,19H,5,8-15H2,1H3