Chemical Name: (R)-N-(4-(7-Chloro-5-hydroxy-2,3,4,5-tetrahydro-1H-benzo[b]azepine-1-carbonyl)phenyl)-2-methylbenzamide
Smiles: CC1=CC=CC=C1C(NC2=CC=C(C(N3C4=CC=C(Cl)C=C4[C@H](O)CCC3)=O)C=C2)=O
Inchi: InChI=1/C27H28N2O4/c1-17-7-4-5-8-21(17)26(31)28-19-10-12-22(18(2)15-19)27(32)29-14-6-9-25(30)23-16-20(33-3)11-13-24(23)29/h4-5,7-8,10-13,15-16,25,30H,6,9,14H2,1-3H3,(H,28,31)