| Name |
2-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-2,3-dihydro-1H-isoindol-1-one
|
| Molecular Formula |
C21H22N2O4
|
| Molecular Weight |
366.4
|
| Smiles |
COc1cc2c(cc1OC)CN(C(=O)CN1Cc3ccccc3C1=O)CC2
|
COc1cc2c(cc1OC)CN(C(=O)CN1Cc3ccccc3C1=O)CC2
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