| SpectraBase Spectrum ID |
Akfw38bMreV |
| Name |
8-Benzyl-5,5-dimethyl-2,3,5,6,7,8-hexahydroazonino[5,4-b]indol-4(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H26N2O |
| InChI |
InChI=1S/C23H26N2O/c1-23(2)14-12-21-19(13-15-24-22(23)26)18-10-6-7-11-20(18)25(21)16-17-8-4-3-5-9-17/h3-11H,12-16H2,1-2H3,(H,24,26) |
| InChIKey |
JPZMYSTVJAWANL-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol071049d |
| Molecular Weight |
346.474 g/mol |
| SMILES |
N1C(C(CCc2[n](c3c(c2CC1)cccc3)Cc1ccccc1)(C)C)=O |
| SPLASH |
splash10-0005-6198000000-4f38b7c903e1836d7934 |
| Source of Spectrum |
A1-9-3233/SMS16-47 |
| Synonyms |
8-Benzyl-5,5-dimethyl-2,3,6,7-tetrahydro-1H-azonino[5,4-b]indol-4-one
5,5-Dimethyl-8-(phenylmethyl)-2,3,6,7-tetrahydro-1H-azonino[5,4-b]indol-4-one |
| Wiley ID |
1758293 |
![8-Benzyl-5,5-dimethyl-2,3,5,6,7,8-hexahydroazonino[5,4-b]indol-4(1H)-one](/api/spectrum/Akfw38bMreV/structure.png?h=300&w=458 "8-Benzyl-5,5-dimethyl-2,3,5,6,7,8-hexahydroazonino[5,4-b]indol-4(1H)-one")
