| SpectraBase Spectrum ID |
E2UlOZQ0ha8 |
| Name |
10,11-Dimethoxy-6,8,13,13a-tetrahydro-5H-isoquino[3,2-a]isoquinolin-8-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NO3 |
| InChI |
InChI=1S/C19H19NO3/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/h3-6,10-11,16H,7-9H2,1-2H3 |
| InChIKey |
UHPBRGGCPIEQJX-UHFFFAOYSA-N |
| Molecular Weight |
309.365 g/mol |
| SMILES |
C12N(CCc3ccccc23)C(c2c(C1)cc(c(c2)OC)OC)=O |
| SPLASH |
splash10-0kdi-0903000000-aac0cc9ef0e032e63367 |
| Source of Spectrum |
J-64-883-18 |
| Synonyms |
10,11-dimethoxy-5,6,13,13a-tetrahydro-8H-isoquino[3,2-a]isoquinolin-8-one
10,11-dimethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one |
| Wiley ID |
1529268 |
![10,11-Dimethoxy-6,8,13,13a-tetrahydro-5H-isoquino[3,2-a]isoquinolin-8-one](/api/spectrum/E2UlOZQ0ha8/structure.png?h=300&w=458 "10,11-Dimethoxy-6,8,13,13a-tetrahydro-5H-isoquino[3,2-a]isoquinolin-8-one")
