(+/-)-8,9-DIMETHOXY-3-OXO-1,5,6,10B-TETRAHYDRO-3H-OXAZOLO-[4,3-A]-ISOQUINOLINE
Compound with spectra: 1 NMR, and 1 MS (GC)
![(+/-)-8,9-DIMETHOXY-3-OXO-1,5,6,10B-TETRAHYDRO-3H-OXAZOLO-[4,3-A]-ISOQUINOLINE](/api/compound/8AVCPS7mgVj.png?ph=true&h=300&w=458 "(+/-)-8,9-DIMETHOXY-3-OXO-1,5,6,10B-TETRAHYDRO-3H-OXAZOLO-[4,3-A]-ISOQUINOLINE")
| SpectraBase Compound ID | 8AVCPS7mgVj |
|---|---|
| InChI | InChI=1S/C13H15NO4/c1-16-11-5-8-3-4-14-10(7-18-13(14)15)9(8)6-12(11)17-2/h5-6,10H,3-4,7H2,1-2H3 |
| InChIKey | GRAYMNIBUJQVKQ-UHFFFAOYSA-N |
| Mol Weight | 249.27 g/mol |
| Molecular Formula | C13H15NO4 |
| Exact Mass | 249.100108 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | H1-43-548-4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 8,9-Dimethoxy-1,5,6,10b-tetrahydro-[1,3]oxazolo[4,3-a]isoquinolin-3-one
9,10-Dimethoxy-1,6,7,11b-tetrahydro-2H,4H-[1,3]oxazino[4,3-a]isoquinolin-4-one
1-Allyl-6,7-dimethoxy-2-(2,4-pentadienoyl)-1,2,3,4-tetrahydro-isoquinoline
(11bR)-9,10-dimethoxy-1,2,3,6,7,11b-hexahydrobenzo[a]quinolizin-4-one
1,3-Dioxolo[4,5-g]isoquinoline-6(5H)-carboxylic acid, 5-cyano-7,8-dihydro-, ethyl ester
(2R*,11bR*)-9,10-Dimethoxy-2-methyl-1,6,7,11b-tetrahydro-2H,4H-[1,3]oxazino-[4,3-a]isoquinoline
(2R,11bS*)-9,10-Dimethoxy-2-methyl-1,6,7,11b-tetrahydro-2H,4H-[1,3]oxazino-[4,3-a]isoquinoline
(10bS)-8,9-dimethoxy-1,5,6,10b-tetrahydrooxathiazolo[4,3-a]isoquinoline 3-oxide
9,10-dimethoxy-1,6,7,11b-tetrahydrobenzo[a]quinolizin-2-one
2-((S)-9,10-Dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl)-butan-1-ol
| Title | Journal or Book | Year |
|---|---|---|
| Reduction and Carboxylation of 1-Chloromethyl-6,7-dimethoxy-3,4-dihydroisoquinolinium Salts. An Easy Entry to 1-Hydroxymethyl-1,2,3,4-tetrahydroisoquinoline Alkaloids | HETEROCYCLES | 1996 |