| SpectraBase Spectrum ID |
JPcIkjH8fb |
| Name |
6,7,9-Trimethoxy-8-methyl-1,2,3,5,10,10a-hexahydrobenz[f]indolizine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23NO3 |
| InChI |
InChI=1S/C16H23NO3/c1-10-14(18-2)12-8-11-6-5-7-17(11)9-13(12)16(20-4)15(10)19-3/h11H,5-9H2,1-4H3 |
| InChIKey |
BUQLPQDKHSUAIP-UHFFFAOYSA-N |
| Molecular Weight |
277.364 g/mol |
| SMILES |
c12c(c(OC)c(c(c2OC)OC)C)CC2N(C1)CCC2 |
| SPLASH |
splash10-0a6r-0290000000-085e017e6a48f9ca79ed |
| Source of Spectrum |
H1-42-206-22 |
| Synonyms |
6,7,9-trimethoxy-8-methyl-1,2,3,5,10,10a-hexahydropyrrolo[1,2-b]isoquinoline |
| Wiley ID |
757587 |
![6,7,9-Trimethoxy-8-methyl-1,2,3,5,10,10a-hexahydrobenz[f]indolizine](/api/spectrum/JPcIkjH8fb/structure.png?h=300&w=458 "6,7,9-Trimethoxy-8-methyl-1,2,3,5,10,10a-hexahydrobenz[f]indolizine")
