Name |
N-benzyl-2-(1-(3,4-dimethylbenzyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)acetamide
|
Molecular Formula |
C29H34N2O3
|
Molecular Weight |
458.6
|
Smiles |
COc1cc2c(cc1OC)C(Cc1ccc(C)c(C)c1)N(CC(=O)NCc1ccccc1)CC2
|
COc1cc2c(cc1OC)C(Cc1ccc(C)c(C)c1)N(CC(=O)NCc1ccccc1)CC2
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