Name |
1-[(3aR,8aS)-6-acetyl-decahydropyrrolo[3,4-d]azepin-2-yl]-3-(2-chloropyridin-4-yl)prop-2-en-1-one
|
Molecular Formula |
C18H22ClN3O2
|
Molecular Weight |
347.8
|
Smiles |
CC(=O)N1CCC2CN(C(=O)C=Cc3ccnc(Cl)c3)CC2CC1
|
CC(=O)N1CCC2CN(C(=O)C=Cc3ccnc(Cl)c3)CC2CC1
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