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

Systemtic Name: 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)isoquinolin-1-one Openeye Name: 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)isoquinolin-1-one CAS Name: 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-isoquinolinone IUPAC Name: 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)isoquinolin-1-one Traditional Name: 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)isocarbostyril Formula: C17H20N2O MolecularWeight: 268.3535

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)N3C=CC4=CC=CC=C4C3=O

Isomeric SMILES

CN1C2CCC1CC(C2)N3C=CC4=CC=CC=C4C3=O

InChI

InChI=1S/C17H20N2O/c1-18-13-6-7-14(18)11-15(10-13)19-9-8-12-4-2-3-5-16(12)17(19)20/h2-5,8-9,13-15H,6-7,10-11H2,1H3