| Name |
8-methyl-5-(4-chlorophenyl)-6,7,8,9-tetrahydro-1H-pyrrolo[3,2-h]isoquinoline-2,3-dione
|
| Molecular Formula |
C18H15ClN2O2
|
| Molecular Weight |
326.8
|
| Smiles |
CN1CCc2c(-c3ccc(Cl)cc3)cc3c(c2C1)NC(=O)C3=O
|
CN1CCc2c(-c3ccc(Cl)cc3)cc3c(c2C1)NC(=O)C3=O
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