Name |
1-(6-Ethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)prop-2-en-1-one
|
Molecular Formula |
C14H17NO2
|
Molecular Weight |
231.29
|
Smiles |
C=CC(=O)N1CCc2cc(OCC)ccc2C1
|
C=CC(=O)N1CCc2cc(OCC)ccc2C1
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