| SpectraBase Spectrum ID |
9bRyGNEeDr7 |
| Name |
1-(3-Methoxy-4-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/c1-21-17-11-12(6-7-16(17)19)10-15-14-5-3-2-4-13(14)8-9-18(15)20/h2-9,11,19H,10H2,1H3 |
| InChIKey |
LIECFVVCAMLFRE-UHFFFAOYSA-N |
| Molecular Weight |
281.311 g/mol |
| SMILES |
Oc1c(cc(Cc2[n+](ccc3ccccc23)[O-])cc1)OC |
| SPLASH |
splash10-03di-0090000000-a348782bd0e67e2df217 |
| Source of Spectrum |
F-62-2934-3 |
| Synonyms |
2-methoxy-4-[(2-oxido-1-isoquinolinyl)methyl]phenol |
| Wiley ID |
1632768 |
