Nome Químico: (E)-2-(11-(3-(dimethylamino)propylidene)-6,11-dihydrodibenzo[b,e]oxepin-3-yl)acetic acid
Sorrisos: OC(CC1=CC=C2C(OCC3=C(/C2=C\CCN(C)C)C=CC=C3)=C1)=O
Inchi: InChI=1S/C20H21NO2/c1-21(2)11-5-8-18-17-7-4-3-6-16(17)14-23-20-10-9-15(13-22)12-19(18)20/h3-4,6-10,12-13H,5,11,14H2,1-2H3/b18-8-
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