Chemical Name: (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl](quinolin-4-yl)methanol
Synonym: Cinchonidine
Smiles: O[C@]([C@@]1([H])N(CC2)C[C@@](C=C)([H])[C@]2([H])C1)([H])C3=CC=NC4=CC=CC=C43
Inchi: InChI=1S/C20H24N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3/t13-,14-,19+,20-/m0/s1