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2-(6,7-DIACETYL-6,6A,7,11B-TETRAHYDRO-5H-INDOLO-[2,3-C]-ISOQUINOLIN-5-YL)-PENTANE-3-ONE

Compound with spectra: 1 NMR

2-(6,7-DIACETYL-6,6A,7,11B-TETRAHYDRO-5H-INDOLO-[2,3-C]-ISOQUINOLIN-5-YL)-PENTANE-3-ONE
SpectraBase Compound ID 8rOevoy3zDD
InChI InChI=1S/C24H26N2O3/c1-5-21(29)14(2)23-18-11-7-6-10-17(18)22-19-12-8-9-13-20(19)25(15(3)27)24(22)26(23)16(4)28/h6-14,22-24H,5H2,1-4H3/t14?,22-,23-,24-/m1/s1
InChIKey JBTZQVVRFIVNDY-FONSYCSUSA-N
Mol Weight 390.48 g/mol
Molecular Formula C24H26N2O3
Exact Mass 390.194343 g/mol
Enantiomer InChIKey JBTZQVVRFIVNDY-LVSTZUIRSA-N

View Spectrum of 2-(6,7-DIACETYL-6,6A,7,11B-TETRAHYDRO-5H-INDOLO-[2,3-C]-ISOQUINOLIN-5-YL)-PENTANE-3-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Cycloadditions of isoquinoliniumN-arylimides to enamines Journal of Heterocyclic Chemistry 1998
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