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

Systemtic Name: 7-methyl-6-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-2H-isoquinolin-1-one Openeye Name: 7-methyl-6-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-2H-isoquinolin-1-one CAS Name: 7-methyl-6-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-2H-isoquinolin-1-one IUPAC Name: 7-methyl-6-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-2H-isoquinolin-1-one Traditional Name: 7-methyl-6-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]isocarbostyril Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CNC(=O)C2=C1)OC3CC4CCC(C3)N4C

Isomeric SMILES

CC1=C(C=C2C=CNC(=O)C2=C1)OC3CC4CCC(C3)N4C

InChI

InChI=1S/C18H22N2O2/c1-11-7-16-12(5-6-19-18(16)21)8-17(11)22-15-9-13-3-4-14(10-15)20(13)2/h5-8,13-15H,3-4,9-10H2,1-2H3,(H,19,21)