| Name |
(11bR)-3-((2-(3H-dinaphtho[2,1-c:1',2'-e]azepin-4(5H)-yl)-1,2-diphenylethyl)amino)-4-((3,5-bis(trifluoromethyl)benzyl)amino)cyclobut-3-ene-1,2-dione
|
| Molecular Formula |
C49H35F6N3O2
|
| Molecular Weight |
811.8
|
| Smiles |
O=c1c(NCc2cc(C(F)(F)F)cc(C(F)(F)F)c2)c(NC(c2ccccc2)C(c2ccccc2)N2Cc3ccc4ccccc4c3-c3c(ccc4ccccc34)C2)c1=O
|
O=c1c(NCc2cc(C(F)(F)F)cc(C(F)(F)F)c2)c(NC(c2ccccc2)C(c2ccccc2)N2Cc3ccc4ccccc4c3-c3c(ccc4ccccc34)C2)c1=O
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