| SpectraBase Spectrum ID |
EcdxqQMR0jo |
| Name |
1-(2-Chloro-5-hydroxy-4-methoxybenzyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20ClNO4 |
| InChI |
InChI=1S/C18H20ClNO4/c1-23-17-7-10-3-4-20-14(12(10)8-16(17)22)5-11-6-15(21)18(24-2)9-13(11)19/h6-9,14,20-22H,3-5H2,1-2H3 |
| InChIKey |
UJHBJOSDOCSFLI-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.19813141203 |
| Molecular Weight |
349.814 g/mol |
| SMILES |
Oc1c(cc2c(C(Cc3cc(c(cc3Cl)OC)O)NCC2)c1)OC |
| SPLASH |
splash10-004i-0900000000-add89a88e7a6247ed014 |
| Source of Spectrum |
APC-314-990-1c |
| Wiley ID |
1787889 |
