| SpectraBase Spectrum ID |
8FmuikgIRns |
| Name |
Benz[h]isoquinoline-2(1H)-acetic acid, 3,4-dihydro-8-methoxy-1-oxo- |
| CAS Registry Number |
126157-64-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15NO4 |
| InChI |
InChI=1S/C16H15NO4/c1-21-12-4-5-13-11(8-12)3-2-10-6-7-17(9-14(18)19)16(20)15(10)13/h2-5,8H,6-7,9H2,1H3,(H,18,19) |
| InChIKey |
BJOCNOQQNNOZQA-UHFFFAOYSA-N |
| Molecular Weight |
285.299 g/mol |
| SMILES |
OC(CN1C(c2c3c(cc(cc3)OC)ccc2CC1)=O)=O |
| SPLASH |
splash10-000n-0490000000-53701d7ae766fede1c16 |
| Source of Spectrum |
J-55-2701-5 |
| Synonyms |
(8-methoxy-1-oxo-3,4-dihydrobenzo[h]isoquinolin-2(1H)-yl)acetic acid
3,4-Dihydro-8-methoxy-1-oxo-2H-benz[H]isoquinoline-2-acetic acid |
| Wiley ID |
1288932 |
![Benz[h]isoquinoline-2(1H)-acetic acid, 3,4-dihydro-8-methoxy-1-oxo-](/api/spectrum/8FmuikgIRns/structure.png?h=300&w=458 "Benz[h]isoquinoline-2(1H)-acetic acid, 3,4-dihydro-8-methoxy-1-oxo-")
