Chemical Name: (11bRS)-2-benzoyl-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one
Smiles: O=C(CN(C(C1=CC=CC=C1)=O)C2)N3C2C(C=CC=C4)=C4CC3
No Data Found