Name |
2-(3,5-Dimethoxyphenyl)-8,9,10,11-tetrahydro-7,11-imino-2H-pyrazino[1,2-a]azocine-3,6(4H,7H)-dione
|
Molecular Formula |
C18H21N3O4
|
Molecular Weight |
343.4
|
Smiles |
COc1cc(OC)cc(N2C=C3C4CCCC(N4)C(=O)N3CC2=O)c1
|
COc1cc(OC)cc(N2C=C3C4CCCC(N4)C(=O)N3CC2=O)c1
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