| SpectraBase Spectrum ID |
BAVLNUkIe3 |
| Name |
6,7,9,10-Tetramethoxy-8-methyl-1,2,3,5,10,10a-hexahydrobenz[f]indolizine-3-one |
| Alternate Name(s) |
6,7,9,10-tetramethoxy-8-methyl-1,5,10,10a-tetrahydropyrrolo[1,2-b]isoquinolin-3(2H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23NO5 |
| InChI |
InChI=1S/C17H23NO5/c1-9-14(20-2)13-10(16(22-4)15(9)21-3)8-18-11(17(13)23-5)6-7-12(18)19/h11,17H,6-8H2,1-5H3 |
| InChIKey |
WDINIQBYQBEJRK-UHFFFAOYSA-N |
| Molecular Weight |
321.373 g/mol |
| SMILES |
c12c(c(OC)c(c(c2OC)C)OC)CN2C(C1OC)CCC2=O |
| SPLASH |
splash10-00dr-0094000000-4872e83e0f6232eba8b0 |
| Source of Spectrum |
H1-42-209-27 |
| Wiley ID |
757582 |
![6,7,9,10-Tetramethoxy-8-methyl-1,2,3,5,10,10a-hexahydrobenz[f]indolizine-3-one](/api/spectrum/BAVLNUkIe3/structure.png?h=300&w=458 "6,7,9,10-Tetramethoxy-8-methyl-1,2,3,5,10,10a-hexahydrobenz[f]indolizine-3-one")
