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SMILES:COC1=CC(I)=C(OC)C=C1CCNCC1=CC=CC=C1O
InChI:InChI=1S/C17H20INO3/c1-21-16-10-14(18)17(22-2)9-12(16)7-8-19-11-13-5-3-4-6-15(13)20/h3-6,9-10,19-20H,7-8,11H2,1-2H3
InChI key:FEUZHYRXGQTBRO-UHFFFAOYSA-N