| SpectraBase Spectrum ID |
DZbTxVZdf70 |
| Name |
2-{1-[(Z)-(3,4-Dimethoxyphenyl)methylene]-3,4-dihydro-2-isoquinolinyl}-2-oxoacetic acid |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H19NO5 |
| InChI |
InChI=1S/C20H19NO5/c1-25-17-8-7-13(12-18(17)26-2)11-16-15-6-4-3-5-14(15)9-10-21(16)19(22)20(23)24/h3-8,11-12H,9-10H2,1-2H3,(H,23,24)/b16-11- |
| InChIKey |
HYBOQBAQVXYIKI-WJDWOHSUSA-N |
| Molecular Weight |
353.374 g/mol |
| SMILES |
OC(C(N1\C(c2ccccc2CC1)=C\c1cc(OC)c(cc1)OC)=O)=O |
| SPLASH |
splash10-0ufr-0559000000-99250c48c76ba2230381 |
| Source of Spectrum |
F-56-996-10 |
| Synonyms |
((1Z)-1-(3,4-dimethoxybenzylidene)-3,4-dihydro-2(1H)-isoquinolinyl)(oxo)acetic acid |
| Wiley ID |
855739 |
![2-{1-[(Z)-(3,4-Dimethoxyphenyl)methylene]-3,4-dihydro-2-isoquinolinyl}-2-oxoacetic acid](/api/spectrum/DZbTxVZdf70/structure.png?h=300&w=458 "2-{1-[(Z)-(3,4-Dimethoxyphenyl)methylene]-3,4-dihydro-2-isoquinolinyl}-2-oxoacetic acid")
