| SpectraBase Spectrum ID |
7zol4bb6oeO |
| Name |
2,3-Dimethoxy-8,9-(methylenedioxy)-5,6-dihydroindolo[2,1-a]isoquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17NO4 |
| InChI |
InChI=1S/C19H17NO4/c1-21-16-8-11-5-6-20-14(13(11)9-17(16)22-2)7-12-3-4-15-19(18(12)20)24-10-23-15/h3-4,7-9H,5-6,10H2,1-2H3 |
| InChIKey |
ZJTUZBKZMHPSOC-UHFFFAOYSA-N |
| Molecular Weight |
323.348 g/mol |
| SMILES |
c1-2[n](CCc3cc(c(cc23)OC)OC)c2c(c1)ccc1c2OCO1 |
| SPLASH |
splash10-00di-0009000000-ae5a6b8b6f791402e8fe |
| Source of Spectrum |
J-64-6595-3 |
| Synonyms |
8,9-dimethoxy-11,12-dihydro[1,3]dioxolo[4',5':6,7]indolo[2,1-a]isoquinoline |
| Wiley ID |
1530958 |
![2,3-Dimethoxy-8,9-(methylenedioxy)-5,6-dihydroindolo[2,1-a]isoquinoline](/api/spectrum/7zol4bb6oeO/structure.png?h=300&w=458 "2,3-Dimethoxy-8,9-(methylenedioxy)-5,6-dihydroindolo[2,1-a]isoquinoline")
