1,2-HYDROXY-9,10-DIMETHOXY-4,5,6,7,12,13-HEXAHYDROTHIENO-[3,2-C]-[3]-BENZAZECINE-5-CARBONITRILE
Compound with spectra: 1 NMR, and 1 MS (GC)
![1,2-HYDROXY-9,10-DIMETHOXY-4,5,6,7,12,13-HEXAHYDROTHIENO-[3,2-C]-[3]-BENZAZECINE-5-CARBONITRILE](/api/compound/2gvDTKIsjb4.png?ph=true&h=300&w=458 "1,2-HYDROXY-9,10-DIMETHOXY-4,5,6,7,12,13-HEXAHYDROTHIENO-[3,2-C]-[3]-BENZAZECINE-5-CARBONITRILE")
| SpectraBase Compound ID | 2gvDTKIsjb4 |
|---|---|
| InChI | InChI=1S/C18H20N2O3S/c1-22-16-7-12-3-5-20(11-19)10-13-4-6-24-18(13)9-15(21)14(12)8-17(16)23-2/h4,6-8,15,21H,3,5,9-10H2,1-2H3 |
| InChIKey | LTAYEKHWDLJHCL-UHFFFAOYSA-N |
| Mol Weight | 344.43 g/mol |
| Molecular Formula | C18H20N2O3S |
| Exact Mass | 344.119464 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | B-41-121-15 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- Thieno[3,2-e][3]benzazecine-5(4H)-carbonitrile, 6,7,12,13-tetrahydro-12-hydroxy-9,10-dimethoxy-, (.+-.)-
2,3,7,8-tetramethoxy-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-10-ol
N-{2-[2-(2-Bromo-4,5-dimethoxyphenyl)-1-methoxyethyl]-4,5-dimethoxyphenylethyl}acetamide
1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-propyl-1,2,3,4-tetrahydroisoquinoline
1-(2-bromobenzyl)-6,7-dimethoxy-isochroman-3-one
LAUDANINE
(+)-LAUDANIDINE
1-(2-bromo-4,5-dimethoxy-benzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
UCXJKPFHCVJKKF-GFCCVEGCSA-N
2-Cyclohexen-1-one, 2-[2-(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)ethyl]-
2-Naphthalenecarboxylic acid, 1,2,3,4-tetrahydro-1-hydroxy-6,7-dimethoxy-, 2-methoxy-1-methyl-2-oxoethyl ester, [1R-[1.alpha.,2.beta.(S*)]]-
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of Some Thieno Analogs of the Protoberberine and Protopine Skeletons. X-Ray Crystal Structure of 9,10-Dimethoxy-5-methyl-4,5,6,7,12,13-hexahydrothieno[3,2-e][3]benzazeci n-12-one | Australian Journal of Chemistry | 1988 |