Chemical Name: N-(4-(5-Hydroxy-2,3,4,5-tetrahydro-1H-benzo[b]azepine-1-carbonyl)-3-methylphenyl)-2-methylbenzamide
Smiles: O=C(C(C=CC(NC(C(C=CC=C1)=C1C)=O)=C2)=C2C)N3C4=CC=CC=C4C(O)CCC3
Inchi: InChI=1/C18H19ClN2O2/c1-11-9-13(20)5-6-14(11)18(23)21-8-2-3-17(22)15-10-12(19)4-7-16(15)21/h4-7,9-10,17,22H,2-3,8,20H2,1H3