| SpectraBase Spectrum ID |
9Vc37FpNrgy |
| Name |
2-(6,7-dimethoxy-8-nitro-1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid ethyl ester |
| CAS Registry Number |
96838-33-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20N2O6 |
| InChI |
InChI=1S/C15H20N2O6/c1-4-23-12(18)8-10-13-9(5-6-16-10)7-11(21-2)15(22-3)14(13)17(19)20/h7,10,16H,4-6,8H2,1-3H3 |
| InChIKey |
NJRCRDRHNCUXMR-UHFFFAOYSA-N |
| Molecular Weight |
324.333 g/mol |
| SMILES |
N1CCc2cc(c(c(c2C1CC(=O)OCC)N(=O)=O)OC)OC |
| SPLASH |
splash10-000i-0190000000-4dc649f1d205a063abc5 |
| Source of Spectrum |
J-52-620-21 |
| Synonyms |
ethyl 2-(6,7-dimethoxy-8-nitro-1,2,3,4-tetrahydroisoquinolin-1-yl)acetate
ethyl 2-(6,7-dimethoxy-8-nitro-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanoate |
| Wiley ID |
1322945 |
