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(1R,3R)-1-(2-methylpropyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid methyl ester
SpectraBase Compound ID JD9g0ak6bt7
InChI InChI=1S/C17H22N2O2/c1-10(2)8-14-16-12(9-15(18-14)17(20)21-3)11-6-4-5-7-13(11)19-16/h4-7,10,14-15,18-19H,8-9H2,1-3H3/t14-,15-/m1/s1
InChIKey LFBDUYMSBJXRJJ-HUUCEWRRSA-N
Mol Weight 286.37 g/mol
Molecular Formula C17H22N2O2
Exact Mass 286.168128 g/mol
Enantiomer InChIKey LFBDUYMSBJXRJJ-GJZGRUSLSA-N
Unknown Identification

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