Chemical Name: 1-(3-Bromo-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)ethan-1-one
Smiles: CC(N1C2=CC(Br)=CC=C2CCC3=CC=CC=C13)=O
Inchi: InChI=1S/C45H73NO13/c1-11-14-32-20-26(2)19-27(3)21-38(57-9)44(7,54)39(58-10)23-29(5)45(55,43(52)53)42(51)46-18-13-12-15-33(46)41(50)59-40(30(6)35(48)25-36(32)49)28(4)22-31-16-17-34(47)37(24-31)56-8/h11,20,22,27,29-35,37-40,47-48,54-55H,1,12-19,21,23-25H2,2-10H3,(H,52,53)/b26-20+,28-22+/t27-,29+,30+,31-,32+,33-,34+,35-,37+,38-,39?,40+,44+,45?/m0/s1