[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methyl] 3-cyclopentylpropanoate

Systemtic Name: [(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methyl] 3-cyclopentylpropanoate Openeye Name: [(6-methoxy-4-quinolyl)-(5-vinylquinuclidin-2-yl)methyl] 3-cyclopentylpropanoate CAS Name: 3-cyclopentylpropanoic acid [(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxy-4-quinolinyl)methyl] ester IUPAC Name: [(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methyl] 3-cyclopentylpropanoate Traditional Name: 3-cyclopentylpropionic acid [(6-methoxy-4-quinolyl)-(5-vinylquinuclidin-2-yl)methyl] ester Formula: C28H36N2O3 MolecularWeight: 448.59704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)OC(=O)CCC5CCCC5

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)OC(=O)CCC5CCCC5

InChI

InChI=1S/C28H36N2O3/c1-3-20-18-30-15-13-21(20)16-26(30)28(33-27(31)11-8-19-6-4-5-7-19)23-12-14-29-25-10-9-22(32-2)17-24(23)25/h3,9-10,12,14,17,19-21,26,28H,1,4-8,11,13,15-16,18H2,2H3