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

Systemtic Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-5-methyl-isoquinolin-1-one chloride Openeye Name: 5-methyl-2-quinuclidin-3-yl-isoquinolin-1-one chloride CAS Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-5-methyl-1-isoquinolinone chloride IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-5-methylisoquinolin-1-one chloride Traditional Name: 5-methyl-2-quinuclidin-3-yl-isocarbostyril chloride Formula: C17H20ClN2O- MolecularWeight: 303.8065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C=CN(C2=O)C3CN4CCC3CC4.[Cl-]

Isomeric SMILES

CC1=CC=CC2=C1C=CN(C2=O)C3CN4CCC3CC4.[Cl-]

InChI

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