[4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-oxidanyl-methyl]quinolin-6-yl] 3-methylbutanoate

Systemtic Name: [4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-oxidanyl-methyl]quinolin-6-yl] 3-methylbutanoate Openeye Name: [4-[hydroxy-(5-vinylquinuclidin-2-yl)methyl]-6-quinolyl] 3-methylbutanoate CAS Name: 3-methylbutanoic 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] 3-methylbutanoate Traditional Name: 3-methylbutyric acid [4-[hydroxy-(5-vinylquinuclidin-2-yl)methyl]-6-quinolyl] ester Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O3/c1-4-16-14-26-10-8-17(16)12-22(26)24(28)19-7-9-25-21-6-5-18(13-20(19)21)29-23(27)11-15(2)3/h4-7,9,13,15-17,22,24,28H,1,8,10-12,14H2,2-3H3