| Name |
3,3-dimethyl-N-(1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)butanamide
|
| Molecular Formula |
C18H24N2O2
|
| Molecular Weight |
300.4
|
| Smiles |
CC1C(=O)N2CCCc3cc(NC(=O)CC(C)(C)C)cc1c32
|
CC1C(=O)N2CCCc3cc(NC(=O)CC(C)(C)C)cc1c32
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