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O3-ethyl O2-methyl (1S,3S)-1-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2,3-dicarboxylate
SpectraBase Compound ID BeYieBlOp7x
InChI InChI=1S/C18H22N2O4/c1-4-14-16-12(11-8-6-7-9-13(11)19-16)10-15(17(21)24-5-2)20(14)18(22)23-3/h6-9,14-15,19H,4-5,10H2,1-3H3/t14-,15-/m0/s1
InChIKey OORBDGDQERTMQY-GJZGRUSLSA-N
Mol Weight 330.38 g/mol
Molecular Formula C18H22N2O4
Exact Mass 330.157957 g/mol
Enantiomer InChIKey OORBDGDQERTMQY-HUUCEWRRSA-N
Unknown Identification

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