| SpectraBase Spectrum ID |
PQVRyMEGmM |
| Name |
2-[4-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxy-phenoxy]propanoic acid |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H29NO6 |
| InChI |
InChI=1S/C23H29NO6/c1-5-28-20-11-15-9-10-24-22(17(15)13-21(20)29-6-2)16-7-8-18(19(12-16)27-4)30-14(3)23(25)26/h7-8,11-14,22,24H,5-6,9-10H2,1-4H3,(H,25,26) |
| InChIKey |
IVBZRRPQMYUONV-UHFFFAOYSA-N |
| Molecular Weight |
415.486 g/mol |
| SMILES |
OC(C(Oc1c(cc(C2c3cc(OCC)c(cc3CCN2)OCC)cc1)OC)C)=O |
| SPLASH |
splash10-000i-9210000000-68f7772fce1602a800f1 |
| Synonyms |
2-[4-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxy-phenoxy]propionic acid |
| Wiley ID |
1461458 |
![2-[4-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxy-phenoxy]propanoic acid](/api/spectrum/PQVRyMEGmM/structure.png?h=300&w=458 "2-[4-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxy-phenoxy]propanoic acid")
