Chemical Name: (1S)-3,4-Dihydro-1-phenyl-2(1H)-isoquinolinecarboxylic Acid (3R)-1-Oxido-1 -azabicyclo[2.2.2]oct-3-yl Ester

Smiles: O=C(N1[C@@H](C2=CC=CC=C2)C3=CC=CC=C3CC1)O[C@@H](C4)C(CC5)CC[N]45=O