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Methyl 5,7,8,9,10,11-hexahydro-13-methyl-7-oxo-8(R),11(S)-iminoazepino[1,2-b]isoquinoline-10(S)-carboxylate
SpectraBase Compound ID Gw6y2Ep91kC
InChI InChI=1S/C17H18N2O3/c1-18-14-8-12(17(21)22-2)15(18)13-7-10-5-3-4-6-11(10)9-19(13)16(14)20/h3-7,12,14-15H,8-9H2,1-2H3/t12-,14+,15-/m0/s1
InChIKey AZNWUEAPKHAEPR-CFVMTHIKSA-N
Mol Weight 298.34 g/mol
Molecular Formula C17H18N2O3
Exact Mass 298.131742 g/mol
Enantiomer InChIKey AZNWUEAPKHAEPR-VHDGCEQUSA-N
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