Name |
N-(1-cyano-1,2-dimethylpropyl)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)propanamide
|
Molecular Formula |
C20H29N3O3
|
Molecular Weight |
359.5
|
Smiles |
COc1cc2c(cc1OC)CN(C(C)C(=O)NC(C)(C#N)C(C)C)CC2
|
COc1cc2c(cc1OC)CN(C(C)C(=O)NC(C)(C#N)C(C)C)CC2
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