| SpectraBase Spectrum ID |
5LxuBVHGLDV |
| Name |
13-Hydroxy-2,3-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquino[3,2-a]isoquinolin-8-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NO4 |
| InChI |
InChI=1S/C19H19NO4/c1-23-15-9-11-7-8-20-17(14(11)10-16(15)24-2)18(21)12-5-3-4-6-13(12)19(20)22/h3-6,9-10,17-18,21H,7-8H2,1-2H3 |
| InChIKey |
GJMABTNQEWWUBP-UHFFFAOYSA-N |
| Molecular Weight |
325.364 g/mol |
| SMILES |
OC1C2N(CCc3cc(c(cc23)OC)OC)C(c2c1cccc2)=O |
| SPLASH |
splash10-0006-0901000000-3f1eb325729b5d4bfdae |
| Source of Spectrum |
J-64-882-13 |
| Synonyms |
13-hydroxy-2,3-dimethoxy-5,6,13,13a-tetrahydro-8H-isoquino[3,2-a]isoquinolin-8-one |
| Wiley ID |
1529276 |
![13-Hydroxy-2,3-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquino[3,2-a]isoquinolin-8-one](/api/spectrum/5LxuBVHGLDV/structure.png?h=300&w=458 "13-Hydroxy-2,3-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquino[3,2-a]isoquinolin-8-one")
