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cis-Methyl 3a-methyl-2-oxodecahydroindolo[1,6b,6a-bc]isoquinoline-3-acetate
SpectraBase Compound ID KzsGi3jfSMD
InChI InChI=1S/C19H23NO3/c1-19-9-5-8-14-13-7-4-3-6-12(13)11-20(17(14)19)18(22)15(19)10-16(21)23-2/h3-4,6-7,14-15,17H,5,8-11H2,1-2H3/t14-,15-,17+,19+/m1/s1
InChIKey ZFYPNRGXKRDXRK-RRIFGTCXSA-N
Mol Weight 313.4 g/mol
Molecular Formula C19H23NO3
Exact Mass 313.167794 g/mol
Enantiomer InChIKey ZFYPNRGXKRDXRK-MFWIUYSUSA-N
Unknown Identification

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