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

Systemtic Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-5-ethyl-3,4-dihydroisoquinolin-1-one hydrochloride Openeye Name: 5-ethyl-2-quinuclidin-3-yl-3,4-dihydroisoquinolin-1-one hydrochloride CAS Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-5-ethyl-3,4-dihydroisoquinolin-1-one hydrochloride IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-5-ethyl-3,4-dihydroisoquinolin-1-one hydrochloride Traditional Name: 5-ethyl-2-quinuclidin-3-yl-3,4-dihydroisocarbostyril hydrochloride Formula: C18H25ClN2O MolecularWeight: 320.8569

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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