[4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-oxidanyl-methyl]quinolin-6-yl] ethanoate

Systemtic Name: [4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-oxidanyl-methyl]quinolin-6-yl] ethanoate Openeye Name: [4-[hydroxy-(5-vinylquinuclidin-2-yl)methyl]-6-quinolyl] acetate CAS Name: acetic acid [4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-hydroxymethyl]-6-quinolinyl] ester IUPAC Name: [4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-hydroxymethyl]quinolin-6-yl] acetate Traditional Name: acetic acid [4-[hydroxy-(5-vinylquinuclidin-2-yl)methyl]-6-quinolyl] ester Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O

Isomeric SMILES

CC(=O)OC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O

InChI

InChI=1S/C21H24N2O3/c1-3-14-12-23-9-7-15(14)10-20(23)21(25)17-6-8-22-19-5-4-16(11-18(17)19)26-13(2)24/h3-6,8,11,14-15,20-21,25H,1,7,9-10,12H2,2H3