| SpectraBase Spectrum ID |
2hCGL10YCW |
| Name |
8H-Azecino[5,4-b]indol-8-one, 5-ethyl-1,2,3,4,5,6,7,9-octahydro-6-(2-hydroxyethyl)-3-methyl-, [5R-(5R*,6S*)]- |
| CAS Registry Number |
2246-31-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H28N2O2 |
| InChI |
InChI=1S/C20H28N2O2/c1-3-14-13-22(2)10-8-17-16-6-4-5-7-18(16)21-20(17)19(24)12-15(14)9-11-23/h4-7,14-15,21,23H,3,8-13H2,1-2H3 |
| InChIKey |
FYQJSGGSVSAVLW-UHFFFAOYSA-N |
| Molecular Weight |
328.456 g/mol |
| SMILES |
[nH]1c2C(CC(CCO)C(CN(CCc2c2ccccc12)C)CC)=O |
| SPLASH |
splash10-004l-9711000000-ffcd6a529ef1b94e9c38 |
| Source of Spectrum |
T-67-3999-0 |
| Synonyms |
5-Ethyl-6-(2-hydroxyethyl)-3-methyl-1,2,3,4,5,6,7,9-octahydro-8H-azecino[5,4-b]indol-8-one
19,20-Dihydroburnamicine
Burnamicine, dihydro-
Dihydroburnamicine |
| Wiley ID |
1326560 |
![8H-Azecino[5,4-b]indol-8-one, 5-ethyl-1,2,3,4,5,6,7,9-octahydro-6-(2-hydroxyethyl)-3-methyl-, [5R-(5R*,6S*)]-](/api/spectrum/2hCGL10YCW/structure.png?h=300&w=458 "8H-Azecino[5,4-b]indol-8-one, 5-ethyl-1,2,3,4,5,6,7,9-octahydro-6-(2-hydroxyethyl)-3-methyl-, [5R-(5R*,6S*)]-")
