Name |
2-(2-acetyl-1,2-dihydroisoquinolin-1-yl)-N-{3-chloro-[1,1'-biphenyl]-4-yl}acetamide
|
Molecular Formula |
C25H21ClN2O2
|
Molecular Weight |
416.9
|
Smiles |
CC(=O)N1C=Cc2ccccc2C1CC(=O)Nc1ccc(-c2ccccc2)cc1Cl
|
CC(=O)N1C=Cc2ccccc2C1CC(=O)Nc1ccc(-c2ccccc2)cc1Cl
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