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S-(-)-METHYL-2-ACETYL-1,2,3,4-TETRAHYDRO-9H-PYRIDO-(3,4-B)-INDOLE-3-CARBOXYLATE
SpectraBase Compound ID AFMkJoAoSmF
InChI InChI=1S/2C15H16N2O3/c2*1-9(18)17-8-13-11(7-14(17)15(19)20-2)10-5-3-4-6-12(10)16-13/h2*3-6,14,16H,7-8H2,1-2H3/t2*14-/m10/s1
InChIKey UPPKAYKOOVFSPV-IKFJUQJOSA-N
Mol Weight 544.61 g/mol
Molecular Formula C30H32N4O6
Exact Mass 544.232185 g/mol
Enantiomer InChIKey UPPKAYKOOVFSPV-RSGVLFDQSA-N
Racemate InChIKey UPPKAYKOOVFSPV-UHFFFAOYSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthesis, molecular modeling and QSAR studies in chiral 2,3-disubstituted-1,2,3,4-tetrahydro-9H-pyrido(3,4-b)indoles as potential modulators of opioid antinociception Bioorganic & Medicinal Chemistry 2001

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