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(5AS,6AS,9R,10AR/5AR,6AR,9S,10AS)-4,7-DIMETHYL-4,5,5A,6,6A,7,8,9,10,10A-DECAHYDROINDOLO-[4,3-FG]-QUINOLIN-9-OL
SpectraBase Compound ID 18bT8BIQYiR
InChI InChI=1S/C16H22N2O/c1-17-8-10-6-15-13(7-11(19)9-18(15)2)12-4-3-5-14(17)16(10)12/h3-5,10-11,13,15,19H,6-9H2,1-2H3/t10-,11-,13-,15+/m1/s1
InChIKey ZINHUHBAPIIKCR-CVMIBZJCSA-N
Mol Weight 258.36 g/mol
Molecular Formula C16H22N2O
Exact Mass 258.173213 g/mol
Enantiomer InChIKey ZINHUHBAPIIKCR-TZQJONAQSA-N
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum AH-1333-1029-15
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (5aS,8R,9S)-4,7(R)-Dimethyl-(decahydro)indolo[4,3-fg]quinolin-9-ol
Title Journal or Book Year
Intramolecular Alkylation of Aromatic Compounds XXXVI [1]. Stereoselective Synthesis of C/D-cis-Configured Ergolines Monatshefte für Chemie / Chemical Monthly 2002
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