| Name |
N-(1-Cyano-1-cyclopropylethyl)-2-(6-fluoro-1-methyl-3,4-dihydro-1H-isoquinolin-2-YL)acetamide
|
| Molecular Formula |
C18H22FN3O
|
| Molecular Weight |
315.4
|
| Smiles |
CC1c2ccc(F)cc2CCN1CC(=O)NC(C)(C#N)C1CC1
|
CC1c2ccc(F)cc2CCN1CC(=O)NC(C)(C#N)C1CC1
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