| SpectraBase Spectrum ID |
6tgjbxRY6Ok |
| Name |
6-Chloro-1,3,4,5-tetrahydro-7,8-dimethoxy-1-methylpyrrolo[4,3,2-e]quinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15ClN2O2 |
| InChI |
InChI=1S/C13H15ClN2O2/c1-16-6-7-4-5-15-10-8(7)11(16)13(18-3)12(17-2)9(10)14/h6,15H,4-5H2,1-3H3 |
| InChIKey |
DXXFIDOSCQSTLC-UHFFFAOYSA-N |
| Molecular Weight |
266.728 g/mol |
| SMILES |
N1CCc2c[n](c3c2c1c(c(c3OC)OC)Cl)C |
| SPLASH |
splash10-0gb9-0090000000-d581f8cee9e9180ee1d2 |
| Source of Spectrum |
J-62-577-9 |
| Synonyms |
6-Chloro-1,3,4,5-tetrahydro-7,8-dimethoxy-1-methylpyrrolo[4,3,2-de]quinoline
6-chloro-7,8-dimethoxy-1-methyl-1,3,4,5-tetrahydropyrrolo[4,3,2-de]quinoline |
| Wiley ID |
1269705 |
![6-Chloro-1,3,4,5-tetrahydro-7,8-dimethoxy-1-methylpyrrolo[4,3,2-e]quinoline](/api/spectrum/6tgjbxRY6Ok/structure.png?h=300&w=458 "6-Chloro-1,3,4,5-tetrahydro-7,8-dimethoxy-1-methylpyrrolo[4,3,2-e]quinoline")
