Nome Químico: 2-{(11Z)-11-[3-(dimethylamino)propylidene]-6,11-dihydrodibenzo[b,e]oxepin-2-yl} hexanoic acid
Sorrisos: CCCCC(C1=CC=C(C/2=C1)OCC3=CC=CC=C3C2=C\CCN(C)C)C(O)=O
Inchi: InChI=1S/C18H21N3O3S/c1-11-9-19-15(12(2)17(11)24-5)10-25(22)18-20-14-8-13(23-4)6-7-16(14)21(18)3/h6-9H,10H2,1-5H3/t25-/m0/s1
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