Name |
N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(4-(dimethylamino)phenyl)ethyl)-2-(p-tolyloxy)acetamide
|
Molecular Formula |
C28H33N3O2
|
Molecular Weight |
443.6
|
Smiles |
Cc1ccc(OCC(=O)NCC(c2ccc(N(C)C)cc2)N2CCc3ccccc3C2)cc1
|
Cc1ccc(OCC(=O)NCC(c2ccc(N(C)C)cc2)N2CCc3ccccc3C2)cc1
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