| SpectraBase Spectrum ID |
A4VotB0rloY |
| Name |
6,7,9-Trimethoxy-8-methyl-1,2,3,5,10,10a-hexahydrobenz[f]indolizine-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NO4 |
| InChI |
InChI=1S/C16H21NO4/c1-9-14(19-2)11-7-10-5-6-13(18)17(10)8-12(11)16(21-4)15(9)20-3/h10H,5-8H2,1-4H3 |
| InChIKey |
MGLMMFMPJKEGFI-UHFFFAOYSA-N |
| Molecular Weight |
291.347 g/mol |
| SMILES |
c12c(c(OC)c(c(c2OC)OC)C)CC2N(C1)C(CC2)=O |
| SPLASH |
splash10-0006-0290000000-a108a65ef1ebba58e6a0 |
| Source of Spectrum |
H1-42-205-19 |
| Synonyms |
6,7,9-trimethoxy-8-methyl-1,5,10,10a-tetrahydropyrrolo[1,2-b]isoquinolin-3(2H)-one |
| Wiley ID |
757590 |
![6,7,9-Trimethoxy-8-methyl-1,2,3,5,10,10a-hexahydrobenz[f]indolizine-3-one](/api/spectrum/A4VotB0rloY/structure.png?h=300&w=458 "6,7,9-Trimethoxy-8-methyl-1,2,3,5,10,10a-hexahydrobenz[f]indolizine-3-one")
