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

Systemtic Name: [(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methyl] cyclopropanecarboxylate hydrochloride Openeye Name: [(6-methoxy-4-quinolyl)-(5-vinylquinuclidin-2-yl)methyl] cyclopropanecarboxylate hydrochloride CAS Name: cyclopropanecarboxylic acid [(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxy-4-quinolinyl)methyl] ester hydrochloride IUPAC Name: [(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methyl] cyclopropanecarboxylate hydrochloride Traditional Name: cyclopropanecarboxylic acid [(6-methoxy-4-quinolyl)-(5-vinylquinuclidin-2-yl)methyl] ester hydrochloride Formula: C24H29ClN2O3 MolecularWeight: 428.95166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)OC(=O)C5CC5.Cl

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)OC(=O)C5CC5.Cl

InChI

InChI=1S/C24H28N2O3.ClH/c1-3-15-14-26-11-9-17(15)12-22(26)23(29-24(27)16-4-5-16)19-8-10-25-21-7-6-18(28-2)13-20(19)21;/h3,6-8,10,13,15-17,22-23H,1,4-5,9,11-12,14H2,2H3;1H