| Name |
2-[2-(3,4-Dihydro-6-methoxy-2(1H)-isoquinolinyl)ethyl]-1H-isoindole-1,3(2H)-dione
|
| Molecular Formula |
C20H20N2O3
|
| Molecular Weight |
336.4
|
| Smiles |
COc1ccc2c(c1)CCN(CCN1C(=O)c3ccccc3C1=O)C2
|
COc1ccc2c(c1)CCN(CCN1C(=O)c3ccccc3C1=O)C2
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