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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3C(C4)C=C)O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3C(C4)C=C)O

InChI

InChI=1S/C20H24N2O2/c1-3-14-10-13-7-9-22(14)19(11-13)20(23)16-6-8-21-18-5-4-15(24-2)12-17(16)18/h3-6,8,12-14,19-20,23H,1,7,9-11H2,2H3