Chemical Name: (1R,2R,4S,5S,7s)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl 2-phenylprop-2-enoate (as per EP)

Smiles: [H][C@]12C[C@](C[C@](N2C)([H])[C@]3([H])[C@@]1([H])O3)([H])OC(C(C4=CC=CC=C4)=C)=O