Name |
N-(1-cyano-1-cyclopropylethyl)-2-(6-methyl-1,2,3,4-tetrahydroquinolin-1-yl)acetamide
|
Molecular Formula |
C18H23N3O
|
Molecular Weight |
297.4
|
Smiles |
Cc1ccc2c(c1)CCCN2CC(=O)NC(C)(C#N)C1CC1
|
Cc1ccc2c(c1)CCCN2CC(=O)NC(C)(C#N)C1CC1
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