Chemical Name: 1-(7,8-Diamino-1,2,4,5-tetrahydro-3H-1,5-methanobenzo[d]azepin-3-yl)-2,2,2-trifluoroethan-1-one
Smiles: NC(C=C(C1CC2CN(C(C(F)(F)F)=O)C1)C2=C3)=C3N
Inchi: InChI=1/C16H25NO3/c1-17(2,20)12-15(13-6-8-14(18)9-7-13)16(19)10-4-3-5-11-16/h6-9,15,18-19H,3-5,10-12H2,1-2H3
