3-[[4-[(2-chloranyl-5-methoxy-phenyl)methyl]piperidin-1-yl]methyl]-1-methyl-3,4-dihydroquinolin-2-one

Systemtic Name: 3-[[4-[(2-chloranyl-5-methoxy-phenyl)methyl]piperidin-1-yl]methyl]-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 3-[[4-[(2-chloro-5-methoxy-phenyl)methyl]-1-piperidyl]methyl]-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 3-[[4-[(2-chloro-5-methoxyphenyl)methyl]-1-piperidinyl]methyl]-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 3-[[4-[(2-chloro-5-methoxyphenyl)methyl]piperidin-1-yl]methyl]-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 3-[[4-(2-chloro-5-methoxy-benzyl)piperidino]methyl]-1-methyl-3,4-dihydrocarbostyril Formula: C24H29ClN2O2 MolecularWeight: 412.95226

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2CC(C1=O)CN3CCC(CC3)CC4=C(C=CC(=C4)OC)Cl

Isomeric SMILES

CN1C2=CC=CC=C2CC(C1=O)CN3CCC(CC3)CC4=C(C=CC(=C4)OC)Cl

InChI

InChI=1S/C24H29ClN2O2/c1-26-23-6-4-3-5-18(23)14-20(24(26)28)16-27-11-9-17(10-12-27)13-19-15-21(29-2)7-8-22(19)25/h3-8,15,17,20H,9-14,16H2,1-2H3