Chemical Name: (11bRS)-2-benzoyl-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one
Synonym: Praziquantel USP Related Compound A
Smiles: O=C(CN(C(C1=CC=CC=C1)=O)C2)N3C2C(C=CC=C4)=C4CC3
Inchi: InChI=1S/C19H24N2O2/c22-18-13-20(19(23)15-7-2-1-3-8-15)12-17-16-9-5-4-6-14(16)10-11-21(17)18/h4-6,9,15,17H,1-3,7-8,10-13H2/t17-/m1/s1