| SpectraBase Spectrum ID |
B37zOFpOigK |
| Name |
2,3,10,11-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-8-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H21NO5 |
| InChI |
InChI=1S/C21H21NO5/c1-24-17-8-12-5-6-22-16(14(12)10-19(17)26-3)7-13-9-18(25-2)20(27-4)11-15(13)21(22)23/h7-11H,5-6H2,1-4H3 |
| InChIKey |
RNYYLJRCLSSAOZ-UHFFFAOYSA-N |
| Molecular Weight |
367.401 g/mol |
| SMILES |
C1=2N(C(=O)c3c(C2)cc(c(OC)c3)OC)CCc2c1cc(c(OC)c2)OC |
| SPLASH |
splash10-0gb9-0009000000-a7a7b3c788b2745983e5 |
| Source of Spectrum |
F-56-997-1 |
| Synonyms |
2,3,10,11-tetramethoxy-5,6-dihydroisoquinolin[2,1-b]isoquinolin-8-one |
| Wiley ID |
855735 |
