| SpectraBase Spectrum ID |
3n5AGFFunR2 |
| Name |
1-[(4-bromo-1,3-benzodioxol-5-yl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20BrNO4 |
| InChI |
InChI=1S/C19H20BrNO4/c1-22-16-8-11-5-6-21-14(13(11)9-17(16)23-2)7-12-3-4-15-19(18(12)20)25-10-24-15/h3-4,8-9,14,21H,5-7,10H2,1-2H3 |
| InChIKey |
UFKTXYVAGRQWHK-UHFFFAOYSA-N |
| Molecular Weight |
406.276 g/mol |
| SMILES |
N1CCc2c(C1Cc1c(c3c(cc1)OCO3)Br)cc(c(c2)OC)OC |
| SPLASH |
splash10-0006-0900000000-56329d7646d752b24685 |
| Source of Spectrum |
J-64-6595-22 |
| Wiley ID |
1530952 |
![1-[(4-bromo-1,3-benzodioxol-5-yl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline](/api/spectrum/3n5AGFFunR2/structure.png?h=300&w=458 "1-[(4-bromo-1,3-benzodioxol-5-yl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline")
