2-(1-azabicyclo[2.2.2]octan-3-yl)-5-methoxy-isoquinolin-1-one

Systemtic Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-5-methoxy-isoquinolin-1-one Openeye Name: 5-methoxy-2-quinuclidin-3-yl-isoquinolin-1-one CAS Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-5-methoxy-1-isoquinolinone IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-5-methoxyisoquinolin-1-one Traditional Name: 5-methoxy-2-quinuclidin-3-yl-isocarbostyril Formula: C17H20N2O2 MolecularWeight: 284.3529

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=CN(C2=O)C3CN4CCC3CC4

Isomeric SMILES

COC1=CC=CC2=C1C=CN(C2=O)C3CN4CCC3CC4

InChI

InChI=1S/C17H20N2O2/c1-21-16-4-2-3-14-13(16)7-10-19(17(14)20)15-11-18-8-5-12(15)6-9-18/h2-4,7,10,12,15H,5-6,8-9,11H2,1H3