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1,3,3a.alpha.,4.alpha.,6,7,11b.beta.,11c.alpha.-Octahydro-2-methyl-4-phenyl-1H-pyrrolo[3',4'-3,4]pyrrolo[2,1-a]isoquinoline-1,3-dione
SpectraBase Compound ID 9eRBLFMf8qT
InChI InChI=1S/C21H20N2O2/c1-22-20(24)16-17(21(22)25)19-15-10-6-5-7-13(15)11-12-23(19)18(16)14-8-3-2-4-9-14/h2-10,16-19H,11-12H2,1H3/t16-,17+,18+,19-/m1/s1
InChIKey NPYDHNLOGOQJOO-YDZRNGNQSA-N
Mol Weight 332.4 g/mol
Molecular Formula C21H20N2O2
Exact Mass 332.152478 g/mol
Enantiomer InChIKey NPYDHNLOGOQJOO-MANSERQUSA-N
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