John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=18bT8BIQYiR

(accessed ).
(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 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum AH-1333-1029-15
Copyright Copyright © 2016-2020 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
Unknown Identification

Search your unknown spectrum against the world’s largest collection of reference spectra

Free Academic Software

ChemWindow structure drawing, spectral analysis, and more

Additional Academic Resources

Offers every student and faculty member unlimited access to millions of spectra and advanced software