| SpectraBase Spectrum ID |
DxOK0xCyu9Z |
| Name |
1-methyl-2,4-dioxo-1,2,3,4-tetrahydro-11bH-benzo[a]quinolizine |
| Alternate Name(s) |
1-methyl-1,11b-dihydro-2H-pyrido[2,1-a]isoquinoline-2,4(3H)-dione |
| CAS Registry Number |
93605-24-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13NO2 |
| InChI |
InChI=1S/C14H13NO2/c1-9-12(16)8-13(17)15-7-6-10-4-2-3-5-11(10)14(9)15/h2-7,9,14H,8H2,1H3 |
| InChIKey |
NSAPXBXXKFVVTQ-UHFFFAOYSA-N |
| Molecular Weight |
227.263 g/mol |
| SMILES |
C12N(C(CC(C2C)=O)=O)C=Cc2ccccc12 |
| SPLASH |
splash10-001i-0930000000-3019163f678d2cc8f357 |
| Source of Spectrum |
J-50-67-4 |
| Wiley ID |
1228730 |
![1-methyl-2,4-dioxo-1,2,3,4-tetrahydro-11bH-benzo[a]quinolizine](/api/spectrum/DxOK0xCyu9Z/structure.png?h=300&w=458 "1-methyl-2,4-dioxo-1,2,3,4-tetrahydro-11bH-benzo[a]quinolizine")
