(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanone

Systemtic Name: (5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanone Openeye Name: (5-ethylquinuclidin-2-yl)-(6-methoxy-4-quinolyl)methanone CAS Name: (5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxy-4-quinolinyl)methanone IUPAC Name: (5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanone Traditional Name: (5-ethylquinuclidin-2-yl)-(6-methoxy-4-quinolyl)methanone Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN2CCC1CC2C(=O)C3=C4C=C(C=CC4=NC=C3)OC

Isomeric SMILES

CCC1CN2CCC1CC2C(=O)C3=C4C=C(C=CC4=NC=C3)OC

InChI

InChI=1S/C20H24N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h4-6,8,11,13-14,19H,3,7,9-10,12H2,1-2H3