| SpectraBase Spectrum ID |
3sJfVjY4ki |
| Name |
Isoquinoline, 3-(6-ethenyl-1,3-benzodioxol-5-yl)-1,2,3,4-tetrahydro-7,8-dimethoxy-2-methyl- |
| CAS Registry Number |
29079-32-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H23NO4 |
| InChI |
InChI=1S/C21H23NO4/c1-5-13-9-19-20(26-12-25-19)10-15(13)17-8-14-6-7-18(23-3)21(24-4)16(14)11-22(17)2/h5-7,9-10,17H,1,8,11-12H2,2-4H3 |
| InChIKey |
AJXRBNZVTCFOOS-UHFFFAOYSA-N |
| Molecular Weight |
353.418 g/mol |
| SMILES |
CN1Cc2c(ccc(c2OC)OC)CC1c1cc2c(cc1C=C)OCO2 |
| SPLASH |
splash10-0udi-2925000000-0631700988f0c6322c07 |
| Source of Spectrum |
O-3-142-2 |
| Synonyms |
7,8-Dimethoxy-2-methyl-3-(6-vinyl-1,3-benzodioxol-5-yl)-1,2,3,4-tetrahydroisoquinoline
3-(6-Ethenyl-1,3-benzodioxol-5-yl)-7,8-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
6,7-Secoberbine, 5,6-didehydro-9,10-dimethoxy-7-methyl-2,3-(methylenedioxy)-
7,8-Dimethoxy-2-methyl-3-(6-vinyl-1,3-benzodioxol-5-yl)-3,4-dihydro-1H-isoquinoline
Berberine methine, tetrahydro- |
| Wiley ID |
52335 |
