| Name |
1-methyl-6-(8-oxo-5,6,7,8-tetrahydro-isoquinolin-4-yl)-3,4-dihydro-1H-quinolin-2-one
|
| Molecular Formula |
C19H18N2O2
|
| Molecular Weight |
306.4
|
| Smiles |
CN1C(=O)CCc2cc(-c3cncc4c3CCCC4=O)ccc21
|
CN1C(=O)CCc2cc(-c3cncc4c3CCCC4=O)ccc21
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