Name |
4-(2-methoxyethyl)-5,6,6a,8,9,10,10a,10b-octahydro-4aH-pyrimido[4,5-c]isoquinoline-1,3,7-trione
|
Molecular Formula |
C14H21N3O4
|
Molecular Weight |
295.33
|
Smiles |
COCCN1C(=O)NC(=O)C2C3CCCC(=O)C3CNC21
|
COCCN1C(=O)NC(=O)C2C3CCCC(=O)C3CNC21
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