Name |
2-(4-Oxo-3,4,6,7-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-2(11bH)-yl)-N-phenethylacetamide
|
Molecular Formula |
C22H25N3O2
|
Molecular Weight |
363.5
|
Smiles |
O=C(CN1CC(=O)N2CCc3ccccc3C2C1)NCCc1ccccc1
|
O=C(CN1CC(=O)N2CCc3ccccc3C2C1)NCCc1ccccc1
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