| SpectraBase Spectrum ID |
2UlQyGtOvWe |
| Name |
1-[4'-(Hydroxybenzyl]-2-methyl-6,7-dimethoxy-5-hydroxy-1,2,3,4-tetrahydro-isoquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23NO4 |
| InChI |
InChI=1S/C19H23NO4/c1-20-9-8-14-15(11-17(23-2)19(24-3)18(14)22)16(20)10-12-4-6-13(21)7-5-12/h4-7,11,16,21-22H,8-10H2,1-3H3 |
| InChIKey |
LSJZLIIFVLHHTD-UHFFFAOYSA-N |
| Molecular Weight |
329.396 g/mol |
| SMILES |
Oc1c2c(C(Cc3ccc(cc3)O)N(CC2)C)cc(c1OC)OC |
| SPLASH |
splash10-00di-0090000000-11a316f007ee38009a0e |
| Source of Spectrum |
G4-58-1771-4 |
| Synonyms |
1-[(4-hydroxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-5-ol |
| Wiley ID |
1606106 |
![1-[4'-(Hydroxybenzyl]-2-methyl-6,7-dimethoxy-5-hydroxy-1,2,3,4-tetrahydro-isoquinoline](/api/spectrum/2UlQyGtOvWe/structure.png?h=300&w=458 "1-[4'-(Hydroxybenzyl]-2-methyl-6,7-dimethoxy-5-hydroxy-1,2,3,4-tetrahydro-isoquinoline")
