| SpectraBase Spectrum ID |
GGXog8T0dHh |
| Name |
2-Methoxy-4-{2a,3,4,5-tetrahydro-8-methoxy-3-methyl-2H-furo[2,3,4-ij]isoquinolin-2-yl]Phenol |
| CAS Registry Number |
113756-51-7 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21NO4 |
| InChI |
InChI=1S/C19H21NO4/c1-20-9-8-11-5-7-14(22-2)19-16(11)17(20)18(24-19)12-4-6-13(21)15(10-12)23-3/h4-7,10,17-18,21H,8-9H2,1-3H3 |
| InChIKey |
TZEKLYGYFFMEFT-UHFFFAOYSA-N |
| Molecular Weight |
327.380 g/mol |
| SMILES |
Oc1ccc(C2C3c4c(O2)c(OC)ccc4CCN3C)cc1OC |
| SPLASH |
splash10-0fb9-0936000000-f1ed0e5c5473ad972005 |
| Source of Spectrum |
Y-24-619-16 |
| Synonyms |
2-Methoxy-4-(8-methoxy-3-methyl-2a,3,4,5-tetrahydro-2H-furo[2,3,4-ij]isoquinolin-2-yl)phenol |
| Wiley ID |
1325629 |
![2-Methoxy-4-{2A,3,4,5-tetrahydro-8-methoxy-3-methyl-2H-furo[2,3,4-ij]isoquinolin-2-yl]phenol](/api/spectrum/GGXog8T0dHh/structure.png?h=300&w=458 "2-Methoxy-4-{2A,3,4,5-tetrahydro-8-methoxy-3-methyl-2H-furo[2,3,4-ij]isoquinolin-2-yl]phenol")
