5-ethenyl-2-[(6-methoxyquinolin-4-yl)-oxidanyl-methyl]-1-azabicyclo[2.2.2]octane-2,3-diol

Systemtic Name: 5-ethenyl-2-[(6-methoxyquinolin-4-yl)-oxidanyl-methyl]-1-azabicyclo[2.2.2]octane-2,3-diol Openeye Name: 2-[hydroxy-(6-methoxy-4-quinolyl)methyl]-5-vinyl-quinuclidine-2,3-diol CAS Name: 5-ethenyl-2-[hydroxy-(6-methoxy-4-quinolinyl)methyl]-1-azabicyclo[2.2.2]octane-2,3-diol IUPAC Name: 5-ethenyl-2-[hydroxy-(6-methoxyquinolin-4-yl)methyl]-1-azabicyclo[2.2.2]octane-2,3-diol Traditional Name: 2-[hydroxy-(6-methoxy-4-quinolyl)methyl]-5-vinyl-quinuclidine-2,3-diol Formula: C20H24N2O4 MolecularWeight: 356.41556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(C3(C(C4CCN3CC4C=C)O)O)O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(C3(C(C4CCN3CC4C=C)O)O)O

InChI

InChI=1S/C20H24N2O4/c1-3-12-11-22-9-7-14(12)18(23)20(22,25)19(24)15-6-8-21-17-5-4-13(26-2)10-16(15)17/h3-6,8,10,12,14,18-19,23-25H,1,7,9,11H2,2H3