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

Systemtic Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-5-ethyl-3,4-dihydroisoquinolin-1-one chloride Openeye Name: 5-ethyl-2-quinuclidin-3-yl-3,4-dihydroisoquinolin-1-one chloride CAS Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-5-ethyl-3,4-dihydroisoquinolin-1-one chloride IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-5-ethyl-3,4-dihydroisoquinolin-1-one chloride Traditional Name: 5-ethyl-2-quinuclidin-3-yl-3,4-dihydroisocarbostyril chloride Formula: C18H24ClN2O- MolecularWeight: 319.84896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1CCN(C2=O)C3CN4CCC3CC4.[Cl-]

Isomeric SMILES

CCC1=CC=CC2=C1CCN(C2=O)C3CN4CCC3CC4.[Cl-]

InChI

InChI=1S/C18H24N2O.ClH/c1-2-13-4-3-5-16-15(13)8-11-20(18(16)21)17-12-19-9-6-14(17)7-10-19;/h3-5,14,17H,2,6-12H2,1H3;1H/p-1