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

Systemtic Name: 2-carboxylatooxy-2-(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-2-(6-methoxyquinolin-4-yl)ethanoate Openeye Name: 2-carboxylatooxy-2-(5-ethylquinuclidin-2-yl)-2-(6-methoxy-4-quinolyl)acetate CAS Name: 2-carboxylatooxy-2-(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-2-(6-methoxy-4-quinolinyl)acetate IUPAC Name: 2-carboxylatooxy-2-(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-2-(6-methoxyquinolin-4-yl)acetate Traditional Name: 2-carboxylatooxy-2-(5-ethylquinuclidin-2-yl)-2-(6-methoxy-4-quinolyl)acetate Formula: C22H24N2O6-2 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN2CCC1CC2C(C3=C4C=C(C=CC4=NC=C3)OC)(C(=O)[O-])OC(=O)[O-]

Isomeric SMILES

CCC1CN2CCC1CC2C(C3=C4C=C(C=CC4=NC=C3)OC)(C(=O)[O-])OC(=O)[O-]

InChI

InChI=1S/C22H26N2O6/c1-3-13-12-24-9-7-14(13)10-19(24)22(20(25)26,30-21(27)28)17-6-8-23-18-5-4-15(29-2)11-16(17)18/h4-6,8,11,13-14,19H,3,7,9-10,12H2,1-2H3,(H,25,26)(H,27,28)/p-2