| SpectraBase Spectrum ID |
3KycEAHjTG3 |
| Name |
5,6-Dihydro-2,3-(methylenedioxy)-8H-isoquino[2,1-b][2,7]naphthyridin-8-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12N2O3 |
| InChI |
InChI=1S/C17H12N2O3/c20-17-13-8-18-3-1-10(13)5-14-12-7-16-15(21-9-22-16)6-11(12)2-4-19(14)17/h1,3,5-8H,2,4,9H2 |
| InChIKey |
KCQZAADAFNDZKW-UHFFFAOYSA-N |
| Molecular Weight |
292.294 g/mol |
| SMILES |
C1=2N(C(=O)c3c(C2)ccnc3)CCc2c1cc1c(OCO1)c2 |
| SPLASH |
splash10-0006-0090000000-67ca19cab39bb24b0761 |
| Source of Spectrum |
H-77-162-17 |
| Synonyms |
5,6-dihydro-8H-[1,3]dioxolo[4',5':6,7]isoquino[2,1-b][2,7]naphthyridin-8-one |
| Wiley ID |
1295500 |
![5,6-Dihydro-2,3-(methylenedioxy)-8H-isoquino[2,1-b][2,7]naphthyridin-8-one](/api/spectrum/3KycEAHjTG3/structure.png?h=300&w=458 "5,6-Dihydro-2,3-(methylenedioxy)-8H-isoquino[2,1-b][2,7]naphthyridin-8-one")
