| SpectraBase Spectrum ID |
1SrF8CBuY0L |
| Name |
2,3-Dihydro-10-methyl-1H,7H,8H-benzo[ij]pyrano[3,2-c]]quinolizine-7,8-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15NO3 |
| InChI |
InChI=1S/C16H15NO3/c1-9-8-12(18)13-15(19)11-6-2-4-10-5-3-7-17(14(10)11)16(13)20-9/h2,4,8,11H,3,5-7H2,1H3 |
| InChIKey |
OMPHZEZZQYFANR-UHFFFAOYSA-N |
| Molecular Weight |
269.300 g/mol |
| SMILES |
C12=C(C(=O)C3C=4N2CCCC4C=CC3)C(=O)C=C(O1)C |
| SPLASH |
splash10-014i-0090000000-61de82e58df11b5b7398 |
| Source of Spectrum |
K-126-844-10 |
| Synonyms |
10-methyl-2,3,6,6a-tetrahydro-1H,7H,8H-pyrano[2,3-b]pyrido[3,2,1-ij]quinoline-7,8-dione |
| Wiley ID |
1273320 |
![2,3-Dihydro-10-methyl-1H,7H,8H-benzo[ij]pyrano[3,2-c]]quinolizine-7,8-dione](/api/spectrum/1SrF8CBuY0L/structure.png?h=300&w=458 "2,3-Dihydro-10-methyl-1H,7H,8H-benzo[ij]pyrano[3,2-c]]quinolizine-7,8-dione")
