Name |
2-[1-(3,4-Dimethoxy-benzyl)-6,7-dimethoxy-3,4-dihydro-1h-isoquinolin-2-yl]-n-benzyl-acetamide
|
Molecular Formula |
C29H34N2O5
|
Molecular Weight |
490.6
|
Smiles |
COc1ccc(CC2c3cc(OC)c(OC)cc3CCN2CC(=O)NCc2ccccc2)cc1OC
|
COc1ccc(CC2c3cc(OC)c(OC)cc3CCN2CC(=O)NCc2ccccc2)cc1OC
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