| SpectraBase Spectrum ID |
6CkterixwE9 |
| Name |
6,7-Dimethoxy-5-N'-(p-tolylsulfonyl)pyrrolo[4,3,2-de]-1,2,3-trihydroquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20N2O4S |
| InChI |
InChI=1S/C19H20N2O4S/c1-12-4-6-14(7-5-12)26(22,23)21-11-13-8-9-20-15-10-16(24-2)19(25-3)18(21)17(13)15/h4-7,10-11,20H,8-9H2,1-3H3 |
| InChIKey |
FUMXGEUZTSQAOZ-UHFFFAOYSA-N |
| Molecular Weight |
372.439 g/mol |
| SMILES |
N1CCc2c[n](c3c2c1cc(c3OC)OC)S(c1ccc(C)cc1)(=O)=O |
| SPLASH |
splash10-014i-0090000000-1882065105826f532735 |
| Source of Spectrum |
C-116-1838-41 |
| Synonyms |
1,3,4,5-Tetrahydro-7,8-dimethoxy-1-(4-methylbenzenesulfonyl)pyrrolo[4,3,2-de]quiniline
6,7-dimethoxy-5-[(4-methylphenyl)sulfonyl]-2a,3,4,5-tetrahydropyrrolo[4,3,2-de]quinoline
7,8-dimethoxy-1-[(4-methylphenyl)sulfonyl]-1,3,4,5-tetrahydropyrrolo[4,3,2-de]quinoline |
| Wiley ID |
1355347 |
![6,7-Dimethoxy-5-N'-(p-tolylsulfonyl)pyrrolo[4,3,2-de]-1,2,3-trihydroquinoline](/api/spectrum/6CkterixwE9/structure.png?h=300&w=458 "6,7-Dimethoxy-5-N'-(p-tolylsulfonyl)pyrrolo[4,3,2-de]-1,2,3-trihydroquinoline")
