| Name |
N-(2-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-phenoxyacetamide
|
| Molecular Formula |
C21H22N2O3
|
| Molecular Weight |
350.4
|
| Smiles |
O=C(COc1ccccc1)Nc1ccc2c(c1)CN(C(=O)C1CC1)CC2
|
O=C(COc1ccccc1)Nc1ccc2c(c1)CN(C(=O)C1CC1)CC2
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