| Name |
3-bromo-N-(1-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl)benzamide
|
| Molecular Formula |
C16H13BrN2O2
|
| Molecular Weight |
345.19
|
| Smiles |
O=C(Nc1ccc2c(c1)C(=O)NCC2)c1cccc(Br)c1
|
O=C(Nc1ccc2c(c1)C(=O)NCC2)c1cccc(Br)c1
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