| SpectraBase Spectrum ID |
FKgrLEkpcBF |
| Name |
1H,5H-Benzo[ij]quinolizine-9-sulfonamide, 2,3-dihydro-N,7-dimethyl-5-oxo-N-phenyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20N2O3S |
| InChI |
InChI=1S/C20H20N2O3S/c1-14-11-19(23)22-10-6-7-15-12-17(13-18(14)20(15)22)26(24,25)21(2)16-8-4-3-5-9-16/h3-5,8-9,11-13H,6-7,10H2,1-2H3 |
| InChIKey |
CTQOBHKIWFJTFW-UHFFFAOYSA-N |
| Molecular Weight |
368.451 g/mol |
| SMILES |
c1(cc2C(=CC(N3c2c(CCC3)c1)=O)C)S(=O)(N(C)c1ccccc1)=O |
| SPLASH |
splash10-0h2b-2932000000-49c5a567cc24a6c62b50 |
| Source of Spectrum |
IY-2-5171-9 |
| Synonyms |
N,4-dimethyl-2-oxo-N-phenyl-1-azatricyclo[7.3.1.0(5,13)]trideca-3,5,7,9(13)-tetraene-7-sulfonamide |
| Wiley ID |
1659702 |
![1H,5H-Benzo[ij]quinolizine-9-sulfonamide, 2,3-dihydro-N,7-dimethyl-5-oxo-N-phenyl-](/api/spectrum/FKgrLEkpcBF/structure.png?h=300&w=458 "1H,5H-Benzo[ij]quinolizine-9-sulfonamide, 2,3-dihydro-N,7-dimethyl-5-oxo-N-phenyl-")
