| Name |
N-(1-cyano-1-cyclopropylethyl)-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)acetamide
|
| Molecular Formula |
C17H21N3O
|
| Molecular Weight |
283.37
|
| Smiles |
CC(C#N)(NC(=O)CN1CCc2ccccc2C1)C1CC1
|
CC(C#N)(NC(=O)CN1CCc2ccccc2C1)C1CC1
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