7-chloranyl-6-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-2H-isoquinolin-1-one

Systemtic Name: 7-chloranyl-6-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-2H-isoquinolin-1-one Openeye Name: 7-chloro-6-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-2H-isoquinolin-1-one CAS Name: 7-chloro-6-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-2H-isoquinolin-1-one IUPAC Name: 7-chloro-6-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-2H-isoquinolin-1-one Traditional Name: 7-chloro-6-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]isocarbostyril Formula: C17H19ClN2O2 MolecularWeight: 318.79796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC3=C(C=C4C(=C3)C=CNC4=O)Cl

Isomeric SMILES

CN1C2CCC1CC(C2)OC3=C(C=C4C(=C3)C=CNC4=O)Cl

InChI

InChI=1S/C17H19ClN2O2/c1-20-11-2-3-12(20)8-13(7-11)22-16-6-10-4-5-19-17(21)14(10)9-15(16)18/h4-6,9,11-13H,2-3,7-8H2,1H3,(H,19,21)