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

Systemtic Name: [(5-ethenyl-1-azabicyclo[2.2.2]octan-3-yl)-(6-methoxyquinolin-4-yl)methyl] 2-acetyloxybenzoate Openeye Name: [(6-methoxy-4-quinolyl)-(5-vinylquinuclidin-3-yl)methyl] 2-acetoxybenzoate CAS Name: 2-acetyloxybenzoic acid [(5-ethenyl-1-azabicyclo[2.2.2]octan-3-yl)-(6-methoxy-4-quinolinyl)methyl] ester IUPAC Name: [(5-ethenyl-1-azabicyclo[2.2.2]octan-3-yl)-(6-methoxyquinolin-4-yl)methyl] 2-acetyloxybenzoate Traditional Name: 2-acetoxybenzoic acid [(6-methoxy-4-quinolyl)-(5-vinylquinuclidin-3-yl)methyl] ester Formula: C29H30N2O5 MolecularWeight: 486.5589

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)OC(C2CN3CCC2C(C3)C=C)C4=C5C=C(C=CC5=NC=C4)OC

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)OC(C2CN3CCC2C(C3)C=C)C4=C5C=C(C=CC5=NC=C4)OC

InChI

InChI=1S/C29H30N2O5/c1-4-19-16-31-14-12-21(19)25(17-31)28(22-11-13-30-26-10-9-20(34-3)15-24(22)26)36-29(33)23-7-5-6-8-27(23)35-18(2)32/h4-11,13,15,19,21,25,28H,1,12,14,16-17H2,2-3H3