| SpectraBase Spectrum ID |
9nYWtYTqpQM |
| Name |
7-Methoxy-1-p-anisyl-1,2,3,4-tetrahydroisoquinolin-6-ol |
| Alternate Name(s) |
7-Methoxy-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-6-ol
Nor-roefractine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21NO3 |
| InChI |
InChI=1S/C18H21NO3/c1-21-14-5-3-12(4-6-14)9-16-15-11-18(22-2)17(20)10-13(15)7-8-19-16/h3-6,10-11,16,19-20H,7-9H2,1-2H3 |
| InChIKey |
HIMHLENXDBHLCU-UHFFFAOYSA-N |
| Molecular Weight |
299.370 g/mol |
| SMILES |
N1CCc2cc(c(cc2C1Cc1ccc(cc1)OC)OC)O |
| SPLASH |
splash10-004i-1900000000-7adcc1402ad37d4c4029 |
| Source of Spectrum |
G4-61-712-1 |
| Wiley ID |
1607224 |
