| SpectraBase Spectrum ID |
AuHGUcOowk |
| Name |
1-[2'-Bromo-.alpha.-hydroxybenzyl]-6,7-dimethoxy-isoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16BrNO3 |
| InChI |
InChI=1S/C18H16BrNO3/c1-22-15-9-11-7-8-20-17(13(11)10-16(15)23-2)18(21)12-5-3-4-6-14(12)19/h3-10,18,21H,1-2H3 |
| InChIKey |
HAIPHHIZRJHODJ-UHFFFAOYSA-N |
| Molecular Weight |
374.234 g/mol |
| SMILES |
OC(c1c2cc(OC)c(cc2ccn1)OC)c1c(Br)cccc1 |
| SPLASH |
splash10-0006-0092000000-b5c46ebfabe400f6680d |
| Source of Spectrum |
OL-2-309-9 |
| Synonyms |
(2-bromophenyl)(6,7-dimethoxy-1-isoquinolinyl)methanol
N-[2'-Bromo-.alpha.-hydroxybenzyl]-6,7-dimethoxy-isoquinoline |
| Wiley ID |
1547494 |
![1-[2'-Bromo-.alpha.-hydroxybenzyl]-6,7-dimethoxy-isoquinoline](/api/spectrum/AuHGUcOowk/structure.png?h=300&w=458 "1-[2'-Bromo-.alpha.-hydroxybenzyl]-6,7-dimethoxy-isoquinoline")
