| Name |
N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(4-(dimethylamino)phenyl)ethyl)propionamide
|
| Molecular Formula |
C22H29N3O
|
| Molecular Weight |
351.5
|
| Smiles |
CCC(=O)NCC(c1ccc(N(C)C)cc1)N1CCc2ccccc2C1
|
CCC(=O)NCC(c1ccc(N(C)C)cc1)N1CCc2ccccc2C1
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