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cis-(3-[Methoxycarbonyl]-1,2,3,4-tetrahydro-9H-pyrido[3,4-B]indol-1-yl)-cyclohexane
SpectraBase Compound ID FR73ciMVlIO
InChI InChI=1S/C19H24N2O2/c1-23-19(22)16-11-14-13-9-5-6-10-15(13)20-18(14)17(21-16)12-7-3-2-4-8-12/h5-6,9-10,12,16-17,20-21H,2-4,7-8,11H2,1H3/t16-,17-/m1/s1
InChIKey KOLPHMYBGCHLFW-IAGOWNOFSA-N
Mol Weight 312.41 g/mol
Molecular Formula C19H24N2O2
Exact Mass 312.183778 g/mol
Enantiomer InChIKey KOLPHMYBGCHLFW-IRXDYDNUSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
General method for the assignment of stereochemistry of 1,3-disubstituted 1,2,3,4-tetrahydro-.beta.-carbolines by carbon-13 spectroscopy Journal of the American Chemical Society 1980
Unknown Identification

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