| Name |
N-(2-benzoyl-1,2,3,4-tetrahydroisoquinolin-7-yl)benzo[d][1,3]dioxole-5-carboxamide
|
| Molecular Formula |
C24H20N2O4
|
| Molecular Weight |
400.4
|
| Smiles |
O=C(Nc1ccc2c(c1)CN(C(=O)c1ccccc1)CC2)c1ccc2c(c1)OCO2
|
O=C(Nc1ccc2c(c1)CN(C(=O)c1ccccc1)CC2)c1ccc2c(c1)OCO2
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