| SpectraBase Spectrum ID |
Dum6uru6kJZ |
| Name |
6-Methoxy-2-methyl-1-[2-(3,4,5-trimethoxyphenyl)ethyl]-1,2,3,4-tetrahydro-7-isoquinolinol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H29NO5 |
| InChI |
InChI=1S/C22H29NO5/c1-23-9-8-15-12-19(25-2)18(24)13-16(15)17(23)7-6-14-10-20(26-3)22(28-5)21(11-14)27-4/h10-13,17,24H,6-9H2,1-5H3 |
| InChIKey |
HQDCEIRENZLSPH-UHFFFAOYSA-N |
| Molecular Weight |
387.476 g/mol |
| SMILES |
Oc1cc2c(cc1OC)CCN(C2CCc1cc(c(OC)c(c1)OC)OC)C |
| SPLASH |
splash10-0006-0900000000-f683a712413ad15caf58 |
| Source of Spectrum |
NP-14-1204-0 |
| Synonyms |
7-Isoquinolinol, 1,2,3,4-tetrahydro-6-methoxy-2-methyl-1-[2-(3,4,5-trimethoxyphenyl)ethyl]- |
| Wiley ID |
1111535 |
![6-Methoxy-2-methyl-1-[2-(3,4,5-trimethoxyphenyl)ethyl]-1,2,3,4-tetrahydro-7-isoquinolinol](/api/spectrum/Dum6uru6kJZ/structure.png?h=300&w=458 "6-Methoxy-2-methyl-1-[2-(3,4,5-trimethoxyphenyl)ethyl]-1,2,3,4-tetrahydro-7-isoquinolinol")
