Name |
2-ethoxy-N-(2-propionyl-1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide
|
Molecular Formula |
C16H22N2O3
|
Molecular Weight |
290.36
|
Smiles |
CCOCC(=O)Nc1ccc2c(c1)CN(C(=O)CC)CC2
|
CCOCC(=O)Nc1ccc2c(c1)CN(C(=O)CC)CC2
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