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

Systemtic Name: 4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(pyridin-2-ylmethoxy)methyl]-6-methoxy-quinoline Openeye Name: 6-methoxy-4-[2-pyridylmethoxy-(5-vinylquinuclidin-2-yl)methyl]quinoline CAS Name: 4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(2-pyridinylmethoxy)methyl]-6-methoxyquinoline IUPAC Name: 4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(pyridin-2-ylmethoxy)methyl]-6-methoxyquinoline Traditional Name: 6-methoxy-4-[2-pyridylmethoxy-(5-vinylquinuclidin-2-yl)methyl]quinoline Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)OCC5=CC=CC=N5

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)OCC5=CC=CC=N5

InChI

InChI=1S/C26H29N3O2/c1-3-18-16-29-13-10-19(18)14-25(29)26(31-17-20-6-4-5-11-27-20)22-9-12-28-24-8-7-21(30-2)15-23(22)24/h3-9,11-12,15,18-19,25-26H,1,10,13-14,16-17H2,2H3