| SpectraBase Spectrum ID |
J7KhOwMI6TA |
| Name |
8-Ethyl-dodecahydro-11-methylazepino[3,2,1-h,i]furo[3,2-e]indole-2,10-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H25NO3 |
| InChI |
InChI=1S/C17H25NO3/c1-3-10-11-6-4-5-7-18-13(19)8-12(15(11)18)14-9(2)17(20)21-16(10)14/h9-12,14-16H,3-8H2,1-2H3 |
| InChIKey |
HHVLDUXNKYSRDS-UHFFFAOYSA-N |
| Molecular Weight |
291.391 g/mol |
| SMILES |
C12N3C(=O)CC2C2C(C(=O)OC2C(C1CCCC3)CC)C |
| SPLASH |
splash10-0006-5390000000-2001978910a6b48e57dc |
| Source of Spectrum |
H-92-2132-5 |
| Synonyms |
Oxostenine L |
| Wiley ID |
1693741 |
![8-Ethyl-dodecahydro-11-methylazepino[3,2,1-h,i]furo[3,2-e]indole-2,10-dione](/api/spectrum/J7KhOwMI6TA/structure.png?h=300&w=458 "8-Ethyl-dodecahydro-11-methylazepino[3,2,1-h,i]furo[3,2-e]indole-2,10-dione")
