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

Systemtic Name: 6-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-2H-isoquinolin-1-one Openeye Name: 6-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-2H-isoquinolin-1-one CAS Name: 6-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-2H-isoquinolin-1-one IUPAC Name: 6-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-2H-isoquinolin-1-one Traditional Name: 6-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]isocarbostyril Formula: C17H20N2O2 MolecularWeight: 284.3529

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC3=CC4=C(C=C3)C(=O)NC=C4

Isomeric SMILES

CN1C2CCC1CC(C2)OC3=CC4=C(C=C3)C(=O)NC=C4

InChI

InChI=1S/C17H20N2O2/c1-19-12-2-3-13(19)10-15(9-12)21-14-4-5-16-11(8-14)6-7-18-17(16)20/h4-8,12-13,15H,2-3,9-10H2,1H3,(H,18,20)