| SpectraBase Spectrum ID |
2cD4eieLCLj |
| Name |
5-[(6-Methoxy-1,2,3,4-tetrahydro-1-isoquinolinyl)methyl]-1,3-benzenediol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NO3 |
| InChI |
InChI=1S/C17H19NO3/c1-21-15-2-3-16-12(9-15)4-5-18-17(16)8-11-6-13(19)10-14(20)7-11/h2-3,6-7,9-10,17-20H,4-5,8H2,1H3 |
| InChIKey |
CUHSCZMCXBSHDV-UHFFFAOYSA-N |
| Molecular Weight |
285.343 g/mol |
| SMILES |
Oc1cc(cc(c1)O)CC1NCCc2c1ccc(c2)OC |
| SPLASH |
splash10-03di-1900000000-88344ff6087eb62aad88 |
| Source of Spectrum |
NP-9-2347-0 |
| Synonyms |
Isoquinoline, 1-[(3,5-dihydroxy)benzyl]-1,2,3,4-tetrahydro-6-methoxy-
5-[(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]benzene-1,3-diol |
| Wiley ID |
1107962 |
![5-[(6-Methoxy-1,2,3,4-tetrahydro-1-isoquinolinyl)methyl]-1,3-benzenediol](/api/spectrum/2cD4eieLCLj/structure.png?h=300&w=458 "5-[(6-Methoxy-1,2,3,4-tetrahydro-1-isoquinolinyl)methyl]-1,3-benzenediol")
