| Name |
(R)-1-(11-Chloro-9-methyl-1,2,4a,5-tetrahydropyrazino[1',2':4,5][1,4]oxazino[3,2-g]quinazolin-3(4H)-yl)ethan-1-one
|
| Molecular Formula |
C16H17ClN4O2
|
| Molecular Weight |
332.78
|
| Smiles |
CC(=O)N1CCN2c3cc4c(Cl)nc(C)nc4cc3OCC2C1
|
CC(=O)N1CCN2c3cc4c(Cl)nc(C)nc4cc3OCC2C1
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