![8H-Pyrido[1,2-a]quinoline-6,7-dione, 9,9-dimethyl-1,2,3,4,4a,5,9,10-octahydro-](/api/spectrum/3axv6WVmkK/structure.png?h=300&w=458 "8H-Pyrido[1,2-a]quinoline-6,7-dione, 9,9-dimethyl-1,2,3,4,4a,5,9,10-octahydro-")
| SpectraBase Compound ID | Dx7Hwqd9MGJ |
|---|---|
| InChI | InChI=1S/C15H21NO2/c1-15(2)8-11-14(13(18)9-15)12(17)7-10-5-3-4-6-16(10)11/h10H,3-9H2,1-2H3 |
| InChIKey | AVOPWZKKFHBTFN-UHFFFAOYSA-N |
| Mol Weight | 247.34 g/mol |
| Molecular Formula | C15H21NO2 |
| Exact Mass | 247.157229 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3axv6WVmkK |
|---|---|
| Name | 8H-Pyrido[1,2-a]quinoline-6,7-dione, 9,9-dimethyl-1,2,3,4,4a,5,9,10-octahydro- |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H21NO2 |
| InChI | InChI=1S/C15H21NO2/c1-15(2)8-11-14(13(18)9-15)12(17)7-10-5-3-4-6-16(10)11/h10H,3-9H2,1-2H3 |
| InChIKey | AVOPWZKKFHBTFN-UHFFFAOYSA-N |
| Molecular Weight | 247.338 g/mol |
| SMILES | C12=C(N3CCCCC3CC2=O)CC(CC1=O)(C)C |
| SPLASH | splash10-000y-8960000000-c031028fc14113caaf7e |
| Synonyms | 9,9-Dimethyl-1,2,3,4,4a,5,8,10-octahydrobenzo[c]quinolizine-6,7-dione 9,9-Dimethyl-1,2,3,4,4a,5,8,10-octahydrobenzo[c]quinolizine-6,7-quinone 9,9-Dimethyl-3,4,4a,5,9,10-hexahydro-1H-pyrido[1,2-a]quinoline-6,7(2H,8H)-dione |
| Wiley ID | 1442043 |