Name |
N-(2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-[1,1'-biphenyl]-4-carboxamide
|
Molecular Formula |
C25H24N2O2
|
Molecular Weight |
384.5
|
Smiles |
CCC(=O)N1CCc2ccc(NC(=O)c3ccc(-c4ccccc4)cc3)cc2C1
|
CCC(=O)N1CCc2ccc(NC(=O)c3ccc(-c4ccccc4)cc3)cc2C1
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