| SpectraBase Spectrum ID |
7TpheByR8xr |
| Name |
Benz[h]isoquinoline-2(1H)-acetic acid, 3,4-dihydro-8-methoxy-1-oxo-7-(trifluoromethyl)- |
| CAS Registry Number |
126157-37-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14F3NO4 |
| InChI |
InChI=1S/C17H14F3NO4/c1-25-12-5-4-10-11(15(12)17(18,19)20)3-2-9-6-7-21(8-13(22)23)16(24)14(9)10/h2-5H,6-8H2,1H3,(H,22,23) |
| InChIKey |
AHYBDASBPLFUTH-UHFFFAOYSA-N |
| Molecular Weight |
353.297 g/mol |
| SMILES |
OC(CN1C(c2c3c(c(C(F)(F)F)c(cc3)OC)ccc2CC1)=O)=O |
| SPLASH |
splash10-014i-0098000000-bd068ac2f64364483f8a |
| Source of Spectrum |
J-55-2700-5 |
| Synonyms |
(8-methoxy-1-oxo-7-(trifluoromethyl)-3,4-dihydrobenzo[h]isoquinolin-2(1H)-yl)acetic acid
3,4-(dihydro-7-(trifluoromethyl)-8-methoxy-1-oxo-2H-benz[H]isoquinoline-2-acetic acid |
| Wiley ID |
1343833 |
![Benz[h]isoquinoline-2(1H)-acetic acid, 3,4-dihydro-8-methoxy-1-oxo-7-(trifluoromethyl)-](/api/spectrum/7TpheByR8xr/structure.png?h=300&w=458 "Benz[h]isoquinoline-2(1H)-acetic acid, 3,4-dihydro-8-methoxy-1-oxo-7-(trifluoromethyl)-")
