Name |
9-Phenyl-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 |
C25H30N4O2
|
Molecular Weight |
418.5
|
Smiles |
O=C1CC(c2ccccc2)CC2C1CNC1NC(NCCc3ccccc3)NC(=O)C12
|
O=C1CC(c2ccccc2)CC2C1CNC1NC(NCCc3ccccc3)NC(=O)C12
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