| Name |
2-[(3-Amino-4-chlorophenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-1,3-dione
|
| Molecular Formula |
C16H13ClN2O2
|
| Molecular Weight |
300.74
|
| Smiles |
Nc1cc(CN2C(=O)Cc3ccccc3C2=O)ccc1Cl
|
Nc1cc(CN2C(=O)Cc3ccccc3C2=O)ccc1Cl
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