| Name |
9-(3-Chlorophenyl)-3-(2-phenylethylamino)-2,3,4,4a,5,6,6a,8,9,10,10a,10b-dodecahydropyrimido[4,5-c]isoquinoline-1,7-dione
|
| Molecular Formula |
C25H29ClN4O2
|
| Molecular Weight |
453.0
|
| Smiles |
O=C1CC(c2cccc(Cl)c2)CC2C1CNC1NC(NCCc3ccccc3)NC(=O)C12
|
O=C1CC(c2cccc(Cl)c2)CC2C1CNC1NC(NCCc3ccccc3)NC(=O)C12
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