SpectraBase Compound ID | 8OoWWduTW4e |
---|---|
InChI | InChI=1S/C17H22N2O/c1-2-12-7-8-16-17-14(9-10-19(16,20)11-12)13-5-3-4-6-15(13)18-17/h3-6,12,16,18H,2,7-11H2,1H3/t12-,16+,19+/m1/s1 |
InChIKey | HFFCNCIQSOYIPL-GFJSAUFNSA-N |
Mol Weight | 270.38 g/mol |
Molecular Formula | C17H22N2O |
Exact Mass | 270.173213 g/mol |
Enantiomer InChIKey | HFFCNCIQSOYIPL-JOKNJTHLSA-N |
Title | Journal or Book | Year |
---|---|---|
Complete 1H-Nmr Spectral Assignments of Six 3-Etyl Indolo[2,3-a]quinolizidine N-Oxides. NOE Difference Spectroscopy Applied to Conformational Analysis | HETEROCYCLES | 1993 |
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