| SpectraBase Spectrum ID |
9LrRI3xjzW |
| Name |
l-2,2-Dimethylpropanesaure-[2-bromo-.alpha.-(1,2,3,4-tetrahydro-6,7-methylenedioxy-1-isochinolinyl)benzyl]ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H24BrNO4 |
| InChI |
InChI=1S/C22H24BrNO4/c1-22(2,3)21(25)28-20(14-6-4-5-7-16(14)23)19-15-11-18-17(26-12-27-18)10-13(15)8-9-24-19/h4-7,10-11,19-20,24H,8-9,12H2,1-3H3 |
| InChIKey |
YPPZGSZGVZBVGZ-UHFFFAOYSA-N |
| Molecular Weight |
446.341 g/mol |
| SMILES |
N1CCc2cc3OCOc3cc2C1C(OC(C(C)(C)C)=O)c1c(Br)cccc1 |
| SPLASH |
splash10-004i-1900000000-6e6884f43f367a71c392 |
| Source of Spectrum |
H-70-1373-0 |
| Synonyms |
(2-bromophenyl)(5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl)methyl pivalate |
| Wiley ID |
1386321 |
![l-2,2-Dimethylpropanesaure-[2-bromo-.alpha.-(1,2,3,4-tetrahydro-6,7-methylenedioxy-1-isochinolinyl)benzyl]ester](/api/spectrum/9LrRI3xjzW/structure.png?h=300&w=458 "l-2,2-Dimethylpropanesaure-[2-bromo-.alpha.-(1,2,3,4-tetrahydro-6,7-methylenedioxy-1-isochinolinyl)benzyl]ester")
