Name |
1-(6-Methoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)prop-2-yn-1-one
|
Molecular Formula |
C13H13NO2
|
Molecular Weight |
215.25
|
Smiles |
C#CC(=O)N1CCc2cc(OC)ccc2C1
|
C#CC(=O)N1CCc2cc(OC)ccc2C1
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