| SpectraBase Spectrum ID |
D0ZQFMPnugr |
| Name |
2-[4-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxy-phenoxy]acetic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H27NO6 |
| InChI |
InChI=1S/C22H27NO6/c1-4-27-19-10-14-8-9-23-22(16(14)12-20(19)28-5-2)15-6-7-17(18(11-15)26-3)29-13-21(24)25/h6-7,10-12,22-23H,4-5,8-9,13H2,1-3H3,(H,24,25) |
| InChIKey |
OLBLALJILDGNIY-UHFFFAOYSA-N |
| Molecular Weight |
401.459 g/mol |
| SMILES |
OC(COc1c(cc(C2c3cc(OCC)c(cc3CCN2)OCC)cc1)OC)=O |
| SPLASH |
splash10-000i-9420000000-f39822c9c877458d78ab |
| Synonyms |
2-[4-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxy-phenoxy]ethanoic acid |
| Wiley ID |
1460689 |
![2-[4-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxy-phenoxy]acetic acid](/api/spectrum/D0ZQFMPnugr/structure.png?h=300&w=458 "2-[4-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxy-phenoxy]acetic acid")
