[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-yl-methyl] 2-[4-(2-methylpropyl)phenyl]propanoate hydrochloride

Systemtic Name: [(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-yl-methyl] 2-[4-(2-methylpropyl)phenyl]propanoate hydrochloride Openeye Name: [4-quinolyl-(5-vinylquinuclidin-2-yl)methyl] 2-(4-isobutylphenyl)propanoate hydrochloride CAS Name: 2-[4-(2-methylpropyl)phenyl]propanoic acid [(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(4-quinolinyl)methyl] ester hydrochloride IUPAC Name: [(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-ylmethyl] 2-[4-(2-methylpropyl)phenyl]propanoate hydrochloride Traditional Name: 2-(4-isobutylphenyl)propionic acid [4-quinolyl-(5-vinylquinuclidin-2-yl)methyl] ester hydrochloride Formula: C32H39ClN2O2 MolecularWeight: 519.11726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)C(=O)OC(C2CC3CCN2CC3C=C)C4=CC=NC5=CC=CC=C45.Cl

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C)C(=O)OC(C2CC3CCN2CC3C=C)C4=CC=NC5=CC=CC=C45.Cl

InChI

InChI=1S/C32H38N2O2.ClH/c1-5-24-20-34-17-15-26(24)19-30(34)31(28-14-16-33-29-9-7-6-8-27(28)29)36-32(35)22(4)25-12-10-23(11-13-25)18-21(2)3;/h5-14,16,21-22,24,26,30-31H,1,15,17-20H2,2-4H3;1H