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

Systemtic Name: [(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-yl-methyl] 2-oxidanyl-2-phenyl-ethanoate Openeye Name: [4-quinolyl-(5-vinylquinuclidin-2-yl)methyl] 2-hydroxy-2-phenyl-acetate CAS Name: 2-hydroxy-2-phenylacetic acid [(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(4-quinolinyl)methyl] ester IUPAC Name: [(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-ylmethyl] 2-hydroxy-2-phenylacetate Traditional Name: 2-hydroxy-2-phenyl-acetic acid [4-quinolyl-(5-vinylquinuclidin-2-yl)methyl] ester Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)OC(=O)C(C5=CC=CC=C5)O

Isomeric SMILES

C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)OC(=O)C(C5=CC=CC=C5)O

InChI

InChI=1S/C27H28N2O3/c1-2-18-17-29-15-13-20(18)16-24(29)26(22-12-14-28-23-11-7-6-10-21(22)23)32-27(31)25(30)19-8-4-3-5-9-19/h2-12,14,18,20,24-26,30H,1,13,15-17H2