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

Systemtic Name: (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol ethanoate Openeye Name: (6-methoxy-4-quinolyl)-(5-vinylquinuclidin-2-yl)methanol acetate CAS Name: (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxy-4-quinolinyl)methanol acetate IUPAC Name: (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol acetate Traditional Name: (6-methoxy-4-quinolyl)-(5-vinylquinuclidin-2-yl)methanol acetate Formula: C22H27N2O4- MolecularWeight: 383.46078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O

Isomeric SMILES

CC(=O)[O-].COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O

InChI

InChI=1S/C20H24N2O2.C2H4O2/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;1-2(3)4/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3;1H3,(H,3,4)/p-1