(2E)-2-[(6-methoxyquinolin-4-yl)methylidene]-1-azabicyclo[2.2.2]octan-5-one

Systemtic Name: (2E)-2-[(6-methoxyquinolin-4-yl)methylidene]-1-azabicyclo[2.2.2]octan-5-one Openeye Name: (6E)-6-[(6-methoxy-4-quinolyl)methylene]quinuclidin-3-one CAS Name: (2E)-2-[(6-methoxy-4-quinolinyl)methylidene]-1-azabicyclo[2.2.2]octan-5-one IUPAC Name: (2E)-2-[(6-methoxyquinolin-4-yl)methylidene]-1-azabicyclo[2.2.2]octan-5-one Traditional Name: (6E)-6-[(6-methoxy-4-quinolyl)methylene]quinuclidin-3-one Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C=C3CC4CCN3CC4=O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)/C=C/3\CC4CCN3CC4=O

InChI

InChI=1S/C18H18N2O2/c1-22-15-2-3-17-16(10-15)12(4-6-19-17)8-14-9-13-5-7-20(14)11-18(13)21/h2-4,6,8,10,13H,5,7,9,11H2,1H3/b14-8+