| Name |
(2S)-2-amino-1-(1,3-dihydroisoindol-2-yl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)butane-1,4-dione
|
| Molecular Formula |
C21H23N3O2
|
| Molecular Weight |
349.4
|
| Smiles |
NC(CC(=O)N1CCc2ccccc2C1)C(=O)N1Cc2ccccc2C1
|
NC(CC(=O)N1CCc2ccccc2C1)C(=O)N1Cc2ccccc2C1
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