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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1C=CN(C2=O)C3CN4CCC3CC4

Isomeric SMILES

CCC1=CC=CC2=C1C=CN(C2=O)C3CN4CCC3CC4

InChI

InChI=1S/C18H22N2O/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/h3-5,8,11,14,17H,2,6-7,9-10,12H2,1H3