| SpectraBase Spectrum ID |
FzYAK4cC2Mv |
| Name |
4,6,8-Isoquinolinetriol, 1,2,3,4-tetrahydro-1-(3,4,5-trimethoxyphenyl)- |
| CAS Registry Number |
72511-98-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21NO6 |
| InChI |
InChI=1S/C18H21NO6/c1-23-14-4-9(5-15(24-2)18(14)25-3)17-16-11(13(22)8-19-17)6-10(20)7-12(16)21/h4-7,13,17,19-22H,8H2,1-3H3 |
| InChIKey |
ADDJXCCTZMFNMS-UHFFFAOYSA-N |
| Molecular Weight |
347.367 g/mol |
| SMILES |
Oc1cc(cc2c1C(NCC2O)c1cc(OC)c(c(c1)OC)OC)O |
| SPLASH |
splash10-001i-0906000000-85c89882cfb881b004d3 |
| Source of Spectrum |
B-32-1326-0 |
| Synonyms |
1-(3,4,5-trimethoxyphenyl)-1,2,3,4-tetrahydro-4,6,8-isoquinolinetriol
4,6,8-Trihydroxy-1-(3',4',5'-trimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline |
| Wiley ID |
1339997 |
