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(S)-N-(6,7-DIHYDRO-3,4,9,10,11-PENTAMETHOXY-5H-DIBENZO-[A,C]-CYCLOHEPTEN-5-YL)-ACETAMIDE;M-CONFORMER
SpectraBase Compound ID 9tFpVGBvkLV
InChI InChI=1S/C22H27NO6/c1-12(24)23-15-9-7-13-11-17(26-3)21(28-5)22(29-6)18(13)14-8-10-16(25-2)20(27-4)19(14)15/h8,10-11,15H,7,9H2,1-6H3,(H,23,24)/t15-/m1/s1
InChIKey RHEBOXPAYVHGSE-OAHLLOKOSA-N
Mol Weight 401.46 g/mol
Molecular Formula C22H27NO6
Exact Mass 401.183838 g/mol
Enantiomer InChIKey RHEBOXPAYVHGSE-HNNXBMFYSA-N
Racemate InChIKey RHEBOXPAYVHGSE-UHFFFAOYSA-N
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