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

Systemtic Name: 4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(thiophen-2-ylmethoxy)methyl]-6-methoxy-quinoline Openeye Name: 6-methoxy-4-[2-thienylmethoxy-(5-vinylquinuclidin-2-yl)methyl]quinoline CAS Name: 4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(thiophen-2-ylmethoxy)methyl]-6-methoxyquinoline IUPAC Name: 4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(thiophen-2-ylmethoxy)methyl]-6-methoxyquinoline Traditional Name: 6-methoxy-4-[2-thenyloxy-(5-vinylquinuclidin-2-yl)methyl]quinoline Formula: C25H28N2O2S MolecularWeight: 420.56702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)OCC5=CC=CS5

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)OCC5=CC=CS5

InChI

InChI=1S/C25H28N2O2S/c1-3-17-15-27-11-9-18(17)13-24(27)25(29-16-20-5-4-12-30-20)21-8-10-26-23-7-6-19(28-2)14-22(21)23/h3-8,10,12,14,17-18,24-25H,1,9,11,13,15-16H2,2H3