Chemical Name: 2-((1-(4-hydroxy-1-methyl-7-phenoxyisoquinolin-3-yl)ethylidene)amino)acetic acid
Smiles: O=C(O)C/N=C(C1=C(O)C2=C(C(C)=N1)C=C(OC3=CC=CC=C3)C=C2)\C
Inchi: InChI=1/C19H16N2O5/c1-18-14-9-12(26-11-5-3-2-4-6-11)7-8-13(14)16(24)19(18,21-18)17(25)20-10-15(22)23/h2-9,21H,10H2,1H3,(H,20,25)(H,22,23)