Name |
2-([1,1'-biphenyl]-4-yl)-N-(1-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide
|
Molecular Formula |
C23H20N2O2
|
Molecular Weight |
356.4
|
Smiles |
O=C(Cc1ccc(-c2ccccc2)cc1)Nc1ccc2c(c1)C(=O)NCC2
|
O=C(Cc1ccc(-c2ccccc2)cc1)Nc1ccc2c(c1)C(=O)NCC2
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