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

Systemtic Name: 3-[[4-[(2-chloranyl-5-propan-2-yloxy-phenyl)methyl]piperidin-1-yl]methyl]-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 3-[[4-[(2-chloro-5-isopropoxy-phenyl)methyl]-1-piperidyl]methyl]-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 3-[[4-[(2-chloro-5-propan-2-yloxyphenyl)methyl]-1-piperidinyl]methyl]-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 3-[[4-[(2-chloro-5-propan-2-yloxyphenyl)methyl]piperidin-1-yl]methyl]-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 3-[[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)CC3CC4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC(C)OC1=CC(=C(C=C1)Cl)CC2CCN(CC2)CC3CC4=CC=CC=C4N(C3=O)C

InChI

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