| Name |
1-Acetyl-2,3,8,8a-tetrahydro-5,6-dimethoxycyclopent[ij]isoquinolin-7(1H)-one
|
| Molecular Formula |
C15H17NO4
|
| Molecular Weight |
275.30
|
| Smiles |
COc1cc2c3c(c1OC)C(=O)CC3N(C(C)=O)CC2
|
COc1cc2c3c(c1OC)C(=O)CC3N(C(C)=O)CC2
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