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(2R*,3R*)-1-ACETYL-2,3,5-TRIMETHYL-2,3-DIHYDRO-1H-BENZO-[B]-AZEPIN
SpectraBase Compound ID GJ84907VQPy
InChI InChI=1S/C15H19NO/c1-10-9-11(2)14-7-5-6-8-15(14)16(12(10)3)13(4)17/h5-10,12H,1-4H3/t10-,12+/m0/s1
InChIKey YKLRQUUTWMDUSM-CMPLNLGQSA-N
Mol Weight 229.32 g/mol
Molecular Formula C15H19NO
Exact Mass 229.146664 g/mol
Enantiomer InChIKey YKLRQUUTWMDUSM-PWSUYJOCSA-N
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