| Name |
2-([1,1'-biphenyl]-4-yl)-N-(2-acetyl-1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide
|
| Molecular Formula |
C25H24N2O2
|
| Molecular Weight |
384.5
|
| Smiles |
CC(=O)N1CCc2ccc(NC(=O)Cc3ccc(-c4ccccc4)cc3)cc2C1
|
CC(=O)N1CCc2ccc(NC(=O)Cc3ccc(-c4ccccc4)cc3)cc2C1
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