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

Systemtic Name: [(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methyl] 4-propylcyclohexane-1-carboxylate Openeye Name: [(6-methoxy-4-quinolyl)-(5-vinylquinuclidin-2-yl)methyl] 4-propylcyclohexanecarboxylate CAS Name: 4-propyl-1-cyclohexanecarboxylic 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] 4-propylcyclohexane-1-carboxylate Traditional Name: 4-propylcyclohexanecarboxylic acid [(6-methoxy-4-quinolyl)-(5-vinylquinuclidin-2-yl)methyl] ester Formula: C30H40N2O3 MolecularWeight: 476.6502

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)C(=O)OC(C2CC3CCN2CC3C=C)C4=C5C=C(C=CC5=NC=C4)OC

Isomeric SMILES

CCCC1CCC(CC1)C(=O)OC(C2CC3CCN2CC3C=C)C4=C5C=C(C=CC5=NC=C4)OC

InChI

InChI=1S/C30H40N2O3/c1-4-6-20-7-9-22(10-8-20)30(33)35-29(28-17-23-14-16-32(28)19-21(23)5-2)25-13-15-31-27-12-11-24(34-3)18-26(25)27/h5,11-13,15,18,20-23,28-29H,2,4,6-10,14,16-17,19H2,1,3H3