| Name |
N-(1-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl)-2,2-diphenylacetamide
|
| Molecular Formula |
C23H20N2O2
|
| Molecular Weight |
356.4
|
| Smiles |
O=C1NCCc2ccc(NC(=O)C(c3ccccc3)c3ccccc3)cc21
|
O=C1NCCc2ccc(NC(=O)C(c3ccccc3)c3ccccc3)cc21
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