(1R)-2-[(R)-2-HYDROXY-1-PHENYLETHYL]-6,8-DIMETHOXY-1-METHYL-3-OXO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
Compound with spectra: 1 NMR
![(1R)-2-[(R)-2-HYDROXY-1-PHENYLETHYL]-6,8-DIMETHOXY-1-METHYL-3-OXO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE](/api/compound/1MOMSG4uMqc.png?ph=true&h=300&w=458 "(1R)-2-[(R)-2-HYDROXY-1-PHENYLETHYL]-6,8-DIMETHOXY-1-METHYL-3-OXO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE")
| SpectraBase Compound ID | 1MOMSG4uMqc |
|---|---|
| InChI | InChI=1S/C20H23NO4/c1-13-20-15(9-16(24-2)11-18(20)25-3)10-19(23)21(13)17(12-22)14-7-5-4-6-8-14/h4-9,11,13,17,22H,10,12H2,1-3H3/t13-,17+/m1/s1 |
| InChIKey | QLKOJQRMCCVCLF-DYVFJYSZSA-N |
| Mol Weight | 341.41 g/mol |
| Molecular Formula | C20H23NO4 |
| Exact Mass | 341.162708 g/mol |
| Enantiomer InChIKey | QLKOJQRMCCVCLF-SUMWQHHRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1-S)-1-BENZYL-(R)-N-(1-PHENYL-2-HYDROXYETHYL)-6,7-METHYLENEDIOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
3-Phenyl-1,N-dimethyl-6,7-dimethoxy-4-isoquinolinone
Ethyl 3-[1-(2-acetoxy-1,2,3,4-tetrahydro-6,8-dimethoxynaphthlyl)]-3-oxopropanoate
2,9-Dihydroxy-10-methoxyprotoberberine
N-Benzyl-N-norallocryptopine
(+)-EXCHSCHOLTZIDINE
1,3-DIPHENYL-1,2,3,5,6,10B-HEXAHYDROPYRROLO-[2,1-A]-ISOQUINOLINE
3,9-Dihydroxy-10-methoxyprotoberberine
(6,7-Dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)(2,4-dimethoxyphenyl)methanone
1,3-Benzodioxole-5-acetic acid, 6,7-dimethoxy-4-(1-oxopropyl)-, ethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Stereoselective Synthesis ofcis-1,3-Dimethyltetrahydroisoquinolines: Formal Synthesis of Naphthylisoquinoline Alkaloids | European Journal of Organic Chemistry | 2012 |