| SpectraBase Spectrum ID |
3tx25mczLFe |
| Name |
Phenol, 2,3-dimethoxy-6-[(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquin olinyl)methyl]-, (S)- |
| CAS Registry Number |
66408-41-1 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H27NO5 |
| InChI |
InChI=1S/C21H27NO5/c1-22-9-8-13-11-18(25-3)19(26-4)12-15(13)16(22)10-14-6-7-17(24-2)21(27-5)20(14)23/h6-7,11-12,16,23H,8-10H2,1-5H3/t16-/m0/s1 |
| InChIKey |
CVJQCDDZUIBQHM-INIZCTEOSA-N |
| Molecular Weight |
373.449 g/mol |
| SMILES |
Oc1c(OC)c(ccc1C[C@]1(c2c(cc(c(c2)OC)OC)CCN1C)[H])OC |
| SPLASH |
splash10-0a4i-0290000000-60a6f0f3ec61c3dfb240 |
| Source of Spectrum |
F-33-2921-0 |
| Synonyms |
2'-Hydroxylaudanosine
6-{[(1S)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydro-1-isoquinolinyl]methyl}-2,3-dimethoxyphenol |
| Wiley ID |
1356124 |
![Phenol, 2,3-dimethoxy-6-[(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquin olinyl)methyl]-, (S)-](/api/spectrum/3tx25mczLFe/structure.png?h=300&w=458 "Phenol, 2,3-dimethoxy-6-[(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquin olinyl)methyl]-, (S)-")
