| Name |
2-Chloro-9-ethoxy-10-methoxy-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-4-one
|
| Molecular Formula |
C15H15ClN2O3
|
| Molecular Weight |
306.74
|
| Smiles |
CCOc1cc2c(cc1OC)-c1cc(Cl)nc(=O)n1CC2
|
CCOc1cc2c(cc1OC)-c1cc(Cl)nc(=O)n1CC2
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