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(5AS,6AS,10AR/5AR,6AR,10AS)-4,7-DIMETHYL-4,5,5A,6,6A,7,8,10A-OCTAHYDRO-6H-INDOLO-[4,3-FG]-QUINOLIN-10-ONE
SpectraBase Compound ID 7bf9kXXm4MG
InChI InChI=1S/C16H20N2O/c1-17-7-6-14(19)16-11-4-3-5-12-15(11)10(8-13(16)17)9-18(12)2/h3-5,10,13,16H,6-9H2,1-2H3/t10-,13+,16-/m1/s1
InChIKey JNLLIJNFDBXIFR-AKWBHNSASA-N
Mol Weight 256.35 g/mol
Molecular Formula C16H20N2O
Exact Mass 256.157563 g/mol
Enantiomer InChIKey JNLLIJNFDBXIFR-WNMQOVRZSA-N
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum AH-1333-1030-16
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (5aS,6aS,10aR)-4,7-Dimethyl-(octahydro)indolo[4,3-fg]quinolin-10-one
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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