| Name |
N-(1-cyanocycloheptyl)-2-(8-methoxy-1,2,3,4-tetrahydroquinolin-1-yl)acetamide
|
| Molecular Formula |
C20H27N3O2
|
| Molecular Weight |
341.4
|
| Smiles |
COc1cccc2c1N(CC(=O)NC1(C#N)CCCCCC1)CCC2
|
COc1cccc2c1N(CC(=O)NC1(C#N)CCCCCC1)CCC2
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