2-(1-azabicyclo[2.2.2]octan-3-yl)-4,5-dimethyl-isoquinolin-1-one

Systemtic Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-4,5-dimethyl-isoquinolin-1-one Openeye Name: 4,5-dimethyl-2-quinuclidin-3-yl-isoquinolin-1-one CAS Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-4,5-dimethyl-1-isoquinolinone IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-4,5-dimethylisoquinolin-1-one Traditional Name: 4,5-dimethyl-2-quinuclidin-3-yl-isocarbostyril Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(=CN(C2=O)C3CN4CCC3CC4)C

Isomeric SMILES

CC1=CC=CC2=C1C(=CN(C2=O)C3CN4CCC3CC4)C

InChI

InChI=1S/C18H22N2O/c1-12-4-3-5-15-17(12)13(2)10-20(18(15)21)16-11-19-8-6-14(16)7-9-19/h3-5,10,14,16H,6-9,11H2,1-2H3