| SpectraBase Spectrum ID |
HiCaeVeHCd2 |
| Name |
1,3-Dioxolo[4,5-g]isoquinoline-5-methanol, 5,6,7,8-tetrahydro-.alpha.-(3-hydroxy-4-methoxyphenyl)-6-methyl-, (R*,S*)-(.+-.)- |
| CAS Registry Number |
126262-40-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21NO5 |
| InChI |
InChI=1S/C19H21NO5/c1-20-6-5-11-8-16-17(25-10-24-16)9-13(11)18(20)19(22)12-3-4-15(23-2)14(21)7-12/h3-4,7-9,18-19,21-22H,5-6,10H2,1-2H3/t18-,19+/m0/s1 |
| InChIKey |
JQBBLCKUHXQZMT-RBUKOAKNSA-N |
| Molecular Weight |
343.379 g/mol |
| SMILES |
Oc1cc([C@]([C@@]2(c3c(cc4c(c3)OCO4)CCN2C)[H])(O)[H])ccc1OC |
| SPLASH |
splash10-0006-0900000000-0d3e8bd35f20aa40bc63 |
| Source of Spectrum |
B-42-2262-30 |
| Synonyms |
5-{(R)-hydroxy[(5S)-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl]methyl}-2-methoxyphenol
Erythro-1-(.alpha.,3-dihydroxy-4-methoxybenzyl)-2-methyl-6,7-methylenedioxy-1,2,3,4-tetrahydroisoquinoline |
| Wiley ID |
1337289 |
![1,3-Dioxolo[4,5-g]isoquinoline-5-methanol, 5,6,7,8-tetrahydro-.alpha.-(3-hydroxy-4-methoxyphenyl)-6-methyl-, (R*,S*)-(.+-.)-](/api/spectrum/HiCaeVeHCd2/structure.png?h=300&w=458 "1,3-Dioxolo[4,5-g]isoquinoline-5-methanol, 5,6,7,8-tetrahydro-.alpha.-(3-hydroxy-4-methoxyphenyl)-6-methyl-, (R*,S*)-(.+-.)-")
