| SpectraBase Spectrum ID |
SaaBnkqrLy |
| Name |
1-[4'-(Hydroxybenzyl]-5,6-dimethoxy-7-hydroxy-1,2,3,4-tetrahydro-isoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21NO4 |
| InChI |
InChI=1S/C18H21NO4/c1-22-17-13-7-8-19-15(9-11-3-5-12(20)6-4-11)14(13)10-16(21)18(17)23-2/h3-6,10,15,19-21H,7-9H2,1-2H3 |
| InChIKey |
JYAJBQJHKMFRHI-UHFFFAOYSA-N |
| Molecular Weight |
315.369 g/mol |
| SMILES |
Oc1c(c(c2c(C(Cc3ccc(cc3)O)NCC2)c1)OC)OC |
| SPLASH |
splash10-0a4i-0190000000-b1fb0270e6bb9d825787 |
| Source of Spectrum |
G4-58-1770-2 |
| Synonyms |
1-[(4-hydroxyphenyl)methyl]-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-7-ol |
| Wiley ID |
1606109 |
![1-[4'-(Hydroxybenzyl]-5,6-dimethoxy-7-hydroxy-1,2,3,4-tetrahydro-isoquinoline](/api/spectrum/SaaBnkqrLy/structure.png?h=300&w=458 "1-[4'-(Hydroxybenzyl]-5,6-dimethoxy-7-hydroxy-1,2,3,4-tetrahydro-isoquinoline")
