Name |
N-(1-cyano-1,2-dimethylpropyl)-2-(7-methoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)acetamide
|
Molecular Formula |
C18H25N3O2
|
Molecular Weight |
315.4
|
Smiles |
COc1ccc2c(c1)CN(CC(=O)NC(C)(C#N)C(C)C)CC2
|
COc1ccc2c(c1)CN(CC(=O)NC(C)(C#N)C(C)C)CC2
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