| SpectraBase Spectrum ID |
ICiOFxgwW0D |
| Name |
8,9-dimethoxy-1-(4-methoxyphenyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-2,3-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H19NO5 |
| InChI |
InChI=1S/C21H19NO5/c1-25-14-6-4-12(5-7-14)18-19-15-11-17(27-3)16(26-2)10-13(15)8-9-22(19)21(24)20(18)23/h4-7,10-11H,8-9H2,1-3H3 |
| InChIKey |
GGLCESZWPRZVIS-UHFFFAOYSA-N |
| Molecular Weight |
365.385 g/mol |
| SMILES |
C1=2N(C(=O)C(C2c2ccc(cc2)OC)=O)CCc2c1cc(c(OC)c2)OC |
| SPLASH |
splash10-00kr-0009000000-5cc50ccebc12469660ee |
| Source of Spectrum |
F-56-997-11 |
| Synonyms |
8,9-dimethoxy-1-(4-methoxyphenyl)-5,6-dihydropyrrol[2,1-a]isoquinoline-2,3-quinone |
| Wiley ID |
855736 |
![8,9-dimethoxy-1-(4-methoxyphenyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-2,3-dione](/api/spectrum/ICiOFxgwW0D/structure.png?h=300&w=458 "8,9-dimethoxy-1-(4-methoxyphenyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-2,3-dione")
