Name |
N-(4-Bromo-5,6,7,8-tetrahydroisoquinolin-8-yl)propionamide
|
Molecular Formula |
C12H15BrN2O
|
Molecular Weight |
283.16
|
Smiles |
CCC(=O)NC1CCCc2c(Br)cncc21
|
CCC(=O)NC1CCCc2c(Br)cncc21
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