| SpectraBase Spectrum ID |
1wsMBcW1Gls |
| Name |
1-(4-Methoxy-3-hydroxybenzyl)isoquinoline N-oxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15NO3 |
| InChI |
InChI=1S/C17H15NO3/c1-21-17-7-6-12(11-16(17)19)10-15-14-5-3-2-4-13(14)8-9-18(15)20/h2-9,11,19H,10H2,1H3 |
| InChIKey |
UFKSLPVTOYLNPO-UHFFFAOYSA-N |
| Molecular Weight |
281.311 g/mol |
| SMILES |
Oc1cc(Cc2[n+]([O-])ccc3ccccc23)ccc1OC |
| SPLASH |
splash10-03e9-0090000000-ad80784d73c9f691565f |
| Source of Spectrum |
F-62-2934-5 |
| Synonyms |
2-methoxy-5-[(2-oxido-1-isoquinolinyl)methyl]phenol |
| Wiley ID |
1632767 |
