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

Systemtic Name: [(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methyl] 3-methoxybenzoate Openeye Name: [(5-ethylquinuclidin-2-yl)-(6-methoxy-4-quinolyl)methyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxy-4-quinolinyl)methyl] ester IUPAC Name: [(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methyl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [(5-ethylquinuclidin-2-yl)-(6-methoxy-4-quinolyl)methyl] ester Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN2CCC1CC2C(C3=C4C=C(C=CC4=NC=C3)OC)OC(=O)C5=CC(=CC=C5)OC

Isomeric SMILES

CCC1CN2CCC1CC2C(C3=C4C=C(C=CC4=NC=C3)OC)OC(=O)C5=CC(=CC=C5)OC

InChI

InChI=1S/C28H32N2O4/c1-4-18-17-30-13-11-19(18)15-26(30)27(34-28(31)20-6-5-7-21(14-20)32-2)23-10-12-29-25-9-8-22(33-3)16-24(23)25/h5-10,12,14,16,18-19,26-27H,4,11,13,15,17H2,1-3H3