| Name |
N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(4-(dimethylamino)phenyl)ethyl)-2-(o-tolyloxy)acetamide
|
| Molecular Formula |
C28H33N3O2
|
| Molecular Weight |
443.6
|
| Smiles |
Cc1ccccc1OCC(=O)NCC(c1ccc(N(C)C)cc1)N1CCc2ccccc2C1
|
Cc1ccccc1OCC(=O)NCC(c1ccc(N(C)C)cc1)N1CCc2ccccc2C1
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