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

Systemtic Name: 4-[[4-[(2-chloranyl-5-propan-2-yloxy-phenyl)methyl]piperidin-1-yl]methyl]-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 4-[[4-[(2-chloro-5-isopropoxy-phenyl)methyl]-1-piperidyl]methyl]-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 4-[[4-[(2-chloro-5-propan-2-yloxyphenyl)methyl]-1-piperidinyl]methyl]-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 4-[[4-[(2-chloro-5-propan-2-yloxyphenyl)methyl]piperidin-1-yl]methyl]-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 4-[[4-(2-chloro-5-isopropoxy-benzyl)piperidino]methyl]-1-methyl-3,4-dihydrocarbostyril Formula: C26H33ClN2O2 MolecularWeight: 441.00542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=C(C=C1)Cl)CC2CCN(CC2)CC3CC(=O)N(C4=CC=CC=C34)C

Isomeric SMILES

CC(C)OC1=CC(=C(C=C1)Cl)CC2CCN(CC2)CC3CC(=O)N(C4=CC=CC=C34)C

InChI

InChI=1S/C26H33ClN2O2/c1-18(2)31-22-8-9-24(27)20(15-22)14-19-10-12-29(13-11-19)17-21-16-26(30)28(3)25-7-5-4-6-23(21)25/h4-9,15,18-19,21H,10-14,16-17H2,1-3H3