| Name |
N-(2-propionyl-1,2,3,4-tetrahydroisoquinolin-7-yl)benzo[d][1,3]dioxole-5-carboxamide
|
| Molecular Formula |
C20H20N2O4
|
| Molecular Weight |
352.4
|
| Smiles |
CCC(=O)N1CCc2ccc(NC(=O)c3ccc4c(c3)OCO4)cc2C1
|
CCC(=O)N1CCc2ccc(NC(=O)c3ccc4c(c3)OCO4)cc2C1
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