4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)oxymethyl]-6-methoxy-quinoline

Systemtic Name: 4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)oxymethyl]-6-methoxy-quinoline Openeye Name: 6-methoxy-4-[(5-vinylquinuclidin-2-yl)oxymethyl]quinoline CAS Name: 4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)oxymethyl]-6-methoxyquinoline IUPAC Name: 4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)oxymethyl]-6-methoxyquinoline Traditional Name: 6-methoxy-4-[(5-vinylquinuclidin-2-yl)oxymethyl]quinoline Formula: C20H24N2O2 MolecularWeight: 324.41676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)COC3CC4CCN3CC4C=C

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)COC3CC4CCN3CC4C=C

InChI

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