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1,3,3a.alpha.,4.alpha.,6,7,11b.beta.,11c.alpha.-Octahydro-2-methyl-4(2'-formylphenyl)-1H-pyrrolo[3',4'-3,4]pyrrolo[2,1-a]isoquinoline-1,3-dione
SpectraBase Compound ID Fc5G2pSzUnx
InChI InChI=1S/C22H20N2O3/c1-23-21(26)17-18(22(23)27)20(16-9-5-3-7-14(16)12-25)24-11-10-13-6-2-4-8-15(13)19(17)24/h2-9,12,17-20H,10-11H2,1H3/t17-,18+,19+,20-/m1/s1
InChIKey AZOURUXTOFQMEG-FUMNGEBKSA-N
Mol Weight 360.41 g/mol
Molecular Formula C22H20N2O3
Exact Mass 360.147393 g/mol
Enantiomer InChIKey AZOURUXTOFQMEG-NMLBUPMWSA-N
Unknown Identification

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