Chemical Name: 1,1',1''-(10,11-Dihydro-5H-dibenzo[b,f]azepine-3,5,7-triyl)tris(ethan-1-one)
Smiles: O=C(N1C2=CC(C(C)=O)=CC=C2CCC3=CC=C(C(C)=O)C=C31)C
Inchi: InChI=1S/C18H17NO2/c1-12(20)16-10-9-15-8-7-14-5-3-4-6-17(14)19(13(2)21)18(15)11-16/h3-6,9-11H,7-8H2,1-2H3