| SpectraBase Spectrum ID |
5ryXkkbxUQI |
| Name |
Corlumine |
| CAS Registry Number |
485-51-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H21NO6 |
| InChI |
InChI=1S/C21H21NO6/c1-22-7-6-11-8-15(24-2)16(25-3)9-13(11)18(22)19-12-4-5-14-20(27-10-26-14)17(12)21(23)28-19/h4-5,8-9,18-19H,6-7,10H2,1-3H3 |
| InChIKey |
SZDGAZFTAUFFQH-UHFFFAOYSA-N |
| Molecular Weight |
383.400 g/mol |
| SMILES |
c12C(OC(c2ccc2c1OCO2)C1c2c(cc(c(c2)OC)OC)CCN1C)=O |
| SPLASH |
splash10-0a4i-0490000000-a8e95874a7b823dfc000 |
| Source of Spectrum |
X2-44-477-2 |
| Synonyms |
Adlumine
(-)-Corlumine
(+)-Adlumine
6-(6,7-Dimethoxy-2-methyl-1,2,3,4-tetrahydro-1-isoquinolinyl)furo[3,4-E][1,3]benzodioxol-8(6H)-one
6-(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-6H-furo[3,4-g][1,3]benzodioxol-8-one
D-adlumine |
| Wiley ID |
1600932 |
![6-(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-6H-furo[4,3-g][1,3]benzodioxol-8-one](/api/spectrum/5ryXkkbxUQI/structure.png?h=300&w=458 "6-(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-6H-furo[4,3-g][1,3]benzodioxol-8-one")
