Chemical Name: (S)-2-((S)-Quinuclidin-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinolin-1-one
Smiles: O=C1C(C=CC=C2CCC3)=C2[C@@]3([H])CN1[C@H]4C(CC5)CCN5C4
Inchi: InChI=1/C16H25NO5/c1-11(2)14(19)21-12(3)22-15(20)17-10-16(9-13(17)18)7-5-4-6-8-16/h11-12H,4-10H2,1-3H3