| Name |
N-(2-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-(m-tolyl)acetamide
|
| Molecular Formula |
C22H24N2O2
|
| Molecular Weight |
348.4
|
| Smiles |
Cc1cccc(CC(=O)Nc2ccc3c(c2)CN(C(=O)C2CC2)CC3)c1
|
Cc1cccc(CC(=O)Nc2ccc3c(c2)CN(C(=O)C2CC2)CC3)c1
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