(10BS)-6,10B-DIHYDRO-8,9-DIMETHOXY-10B-METHYL-2-[(R)-1-PHENYLETHYL]-5H-IMIDAZO-[4,3-A]-ISOQUINOLINE-1(2H),3(4H)-DIONE
Compound with spectra: 1 NMR
![(10BS)-6,10B-DIHYDRO-8,9-DIMETHOXY-10B-METHYL-2-[(R)-1-PHENYLETHYL]-5H-IMIDAZO-[4,3-A]-ISOQUINOLINE-1(2H),3(4H)-DIONE](/api/compound/35iNwy8Qyaf.png?ph=true&h=300&w=458 "(10BS)-6,10B-DIHYDRO-8,9-DIMETHOXY-10B-METHYL-2-[(R)-1-PHENYLETHYL]-5H-IMIDAZO-[4,3-A]-ISOQUINOLINE-1(2H),3(4H)-DIONE")
| SpectraBase Compound ID | 35iNwy8Qyaf |
|---|---|
| InChI | InChI=1S/C22H24N2O4/c1-14(15-8-6-5-7-9-15)24-20(25)22(2)17-13-19(28-4)18(27-3)12-16(17)10-11-23(22)21(24)26/h5-9,12-14H,10-11H2,1-4H3/t14-,22+/m1/s1 |
| InChIKey | IYDFVFATQUNAGW-PEBXRYMYSA-N |
| Mol Weight | 380.44 g/mol |
| Molecular Formula | C22H24N2O4 |
| Exact Mass | 380.173607 g/mol |
| Enantiomer InChIKey | IYDFVFATQUNAGW-RCDICMHDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
oxazolo[4,3-a]isoquinolin-3-one, 1-ethyl-1,5,6,10b-tetrahydro-8,9-dimethoxy-1,10b-dimethyl-
Triethyl 5-tert-Butylimino-2-phenyldihydrofuran-2,3,4-tricarboxylate
1H-[1,3]Dioxino[5,4-f]isoquinoline, 9-(6-ethenyl-4-methoxy-1,3-benzodioxol-5-yl)-7,8,9,10-tetrahydro-5-methoxy-8-methyl-, (S)-
SUBLANCEOSIDE-B1;CYNAJAPOGENIN-A-3-O-BETA-D-DIGITOXOPYRANOSYL-(1->4)-BETA-D-CYMAROPYRANOSIDE
Lanostan-18-ol
(3S)-12-hydroxy-8,10-dimethoxy-3-methyl-3,4-dihydronaphtho[3,2-g]isochromene-1,6,11-trione
1,4-DIHYDRO-6,7-DIHYDROXY-3-METHYL-11H-BENZO-[A]-FLUORENONE-1,4,11-TRIONE
1-ETHYL-7-MORPHOLINO-3H,4H,7H-BENZO-[1,2-C:4,5-C']-DIISOXAZOLO-3,4,8-TRIONE
2'-Nor-Obaberine
N-(3-benzoyl-1,1-dioxido-2-pentyl-2H-1,2-benzothiazin-4-yl)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamide
| Title | Journal or Book | Year |
|---|---|---|
| Enantioselective synthesis of 1-substituted tetrahydroisoquinoline-1-carboxylic acids | Canadian Journal of Chemistry | 1992 |