| SpectraBase Spectrum ID |
1NnD1snL2ke |
| Name |
2,3,4,7,8,9-hexahydroquinolino[2,3-b]quinoline-1,10-dione |
| CAS Registry Number |
57694-96-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14N2O2 |
| InChI |
InChI=1S/C16H14N2O2/c19-14-5-1-3-12-10(14)7-9-8-11-13(18-16(9)17-12)4-2-6-15(11)20/h7-8H,1-6H2 |
| InChIKey |
LDFIIHYNWBIBQB-UHFFFAOYSA-N |
| Molecular Weight |
266.300 g/mol |
| SMILES |
c12nc3CCCC(c3cc2cc2C(=O)CCCc2n1)=O |
| SPLASH |
splash10-00kr-0090000000-b19016f5a0b295f44d14 |
| Source of Spectrum |
J-41-1060-0 |
| Synonyms |
2,3,4,7,8,9-hexahydroquinolino[2,3-b]quinoline-1,10-quinone
3,4,8,9-tetrahydrodibenzo[b,g][1,8]naphthyridine-1,10(2H,7H)-dione |
| Wiley ID |
1270248 |
![2,3,4,7,8,9-hexahydroquinolino[2,3-b]quinoline-1,10-dione](/api/spectrum/1NnD1snL2ke/structure.png?h=300&w=458 "2,3,4,7,8,9-hexahydroquinolino[2,3-b]quinoline-1,10-dione")
