[(3Z)-3-hydroxyimino-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol

Systemtic Name: [(3Z)-3-hydroxyimino-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol Openeye Name: 2-[hydroxy-(6-methoxy-4-quinolyl)methyl]quinuclidin-3-one oxime CAS Name: 2-[hydroxy-(6-methoxy-4-quinolinyl)methyl]-1-azabicyclo[2.2.2]octan-3-one oxime IUPAC Name: [(3Z)-3-hydroxyimino-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol Traditional Name: 2-[hydroxy-(6-methoxy-4-quinolyl)methyl]quinuclidin-3-one oxime Formula: C18H21N3O3 MolecularWeight: 327.37764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(C3C(=NO)C4CCN3CC4)O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(C3/C(=N\O)/C4CCN3CC4)O

InChI

InChI=1S/C18H21N3O3/c1-24-12-2-3-15-14(10-12)13(4-7-19-15)18(22)17-16(20-23)11-5-8-21(17)9-6-11/h2-4,7,10-11,17-18,22-23H,5-6,8-9H2,1H3/b20-16-