2-(1-azabicyclo[2.2.2]octan-3-yl)-5-methoxy-3,4-dihydroisoquinolin-1-one chloride

Systemtic Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-5-methoxy-3,4-dihydroisoquinolin-1-one chloride Openeye Name: 5-methoxy-2-quinuclidin-3-yl-3,4-dihydroisoquinolin-1-one chloride CAS Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-5-methoxy-3,4-dihydroisoquinolin-1-one chloride IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-5-methoxy-3,4-dihydroisoquinolin-1-one chloride Traditional Name: 5-methoxy-2-quinuclidin-3-yl-3,4-dihydroisocarbostyril chloride Formula: C17H22ClN2O2- MolecularWeight: 321.82178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCN(C2=O)C3CN4CCC3CC4.[Cl-]

Isomeric SMILES

COC1=CC=CC2=C1CCN(C2=O)C3CN4CCC3CC4.[Cl-]

InChI

InChI=1S/C17H22N2O2.ClH/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;/h2-4,12,15H,5-11H2,1H3;1H/p-1