| SpectraBase Spectrum ID |
AeybNw42nO1 |
| Name |
10,11-dimethoxy-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 |
C19H17NO3 |
| InChI |
InChI=1S/C19H17NO3/c1-22-17-10-13-9-16-14-6-4-3-5-12(14)7-8-20(16)19(21)15(13)11-18(17)23-2/h3-6,9-11H,7-8H2,1-2H3 |
| InChIKey |
VXZNKJZBIKFHMW-UHFFFAOYSA-N |
| Molecular Weight |
307.349 g/mol |
| SMILES |
C=12N(CCc3ccccc23)C(c2c(C1)cc(c(c2)OC)OC)=O |
| SPLASH |
splash10-0a4l-0079000000-e244b5ea18a1ca9e56e9 |
| Source of Spectrum |
J-64-883-3 |
| Synonyms |
10,11-dimethoxy-5,6-dihydroisoquinolin[2,1-b]isoquinolin-8-one |
| Wiley ID |
1529272 |
![10,11-dimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-8-one](/api/spectrum/AeybNw42nO1/structure.png?h=300&w=458 "10,11-dimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-8-one")
