(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxy-5-nitro-quinolin-4-yl)methanol

Systemtic Name: (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxy-5-nitro-quinolin-4-yl)methanol Openeye Name: (6-methoxy-5-nitro-4-quinolyl)-(5-vinylquinuclidin-2-yl)methanol CAS Name: (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxy-5-nitro-4-quinolinyl)methanol IUPAC Name: (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxy-5-nitroquinolin-4-yl)methanol Traditional Name: (6-methoxy-5-nitro-4-quinolyl)-(5-vinylquinuclidin-2-yl)methanol Formula: C20H23N3O4 MolecularWeight: 369.41432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O4/c1-3-12-11-22-9-7-13(12)10-16(22)20(24)14-6-8-21-15-4-5-17(27-2)19(18(14)15)23(25)26/h3-6,8,12-13,16,20,24H,1,7,9-11H2,2H3