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(S)-3-((R)-5-Methyl-6-oxo-5,6,7,8-tetrahydro-phenanthridin-8-yl)-3-phenyl-propionaldehyde
SpectraBase Compound ID 7wKChwluTh7
InChI InChI=1S/C23H21NO2/c1-24-22-10-6-5-9-20(22)19-12-11-17(15-21(19)23(24)26)18(13-14-25)16-7-3-2-4-8-16/h2-12,14,17-18H,13,15H2,1H3/t17-,18+/m0/s1
InChIKey VQFGRCSUVDBCJL-ZWKOTPCHSA-N
Mol Weight 343.43 g/mol
Molecular Formula C23H21NO2
Exact Mass 343.157229 g/mol
Enantiomer InChIKey VQFGRCSUVDBCJL-MSOLQXFVSA-N
Unknown Identification

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