| SpectraBase Spectrum ID |
3Qmk5MGdTwA |
| Name |
1-[(2-bromanyl-3,4-dimethoxy-phenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H24BrNO4 |
| InChI |
InChI=1S/C20H24BrNO4/c1-23-16-6-5-13(19(21)20(16)26-4)9-15-14-11-18(25-3)17(24-2)10-12(14)7-8-22-15/h5-6,10-11,15,22H,7-9H2,1-4H3 |
| InChIKey |
PQWAUFGPPXWHOS-UHFFFAOYSA-N |
| Molecular Weight |
422.319 g/mol |
| SMILES |
N1CCc2c(C1Cc1c(c(c(cc1)OC)OC)Br)cc(c(c2)OC)OC |
| SPLASH |
splash10-0006-0900000000-62f96245b06251111e49 |
| Source of Spectrum |
J-64-6595-22 |
| Synonyms |
1-[(2-bromo-3,4-dimethoxy-phenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
1-[(2-bromo-3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline |
| Wiley ID |
1530953 |
![1-[(2-Bromanyl-3,4-dimethoxy-phenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline](/api/spectrum/3Qmk5MGdTwA/structure.png?h=300&w=458 "1-[(2-Bromanyl-3,4-dimethoxy-phenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline")
