Name |
N-(2-acetyl-1,2,3,4-tetrahydroisoquinolin-7-yl)propionamide
|
Molecular Formula |
C14H18N2O2
|
Molecular Weight |
246.30
|
Smiles |
CCC(=O)Nc1ccc2c(c1)CN(C(C)=O)CC2
|
CCC(=O)Nc1ccc2c(c1)CN(C(C)=O)CC2
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