| Name |
2-(2-Acetyl-1,2-dihydroisoquinolin-1-yl)-1-(5-methyl-2,3,4,5-tetrahydro-1H-[1,4]diazepino[2,3-b]quinoxalin-1-yl)ethanone
|
| Molecular Formula |
C25H25N5O2
|
| Molecular Weight |
427.5
|
| Smiles |
CC(=O)N1C=Cc2ccccc2C1CC(=O)N1CCCN(C)c2nc3ccccc3nc21
|
CC(=O)N1C=Cc2ccccc2C1CC(=O)N1CCCN(C)c2nc3ccccc3nc21
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