| Name |
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(2-acetyl-1,2-dihydroisoquinolin-1-yl)acetate
|
| Molecular Formula |
C21H16N2O5
|
| Molecular Weight |
376.4
|
| Smiles |
CC(=O)N1C=Cc2ccccc2C1CC(=O)ON1C(=O)c2ccccc2C1=O
|
CC(=O)N1C=Cc2ccccc2C1CC(=O)ON1C(=O)c2ccccc2C1=O
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