| SpectraBase Spectrum ID |
BwSQ8BJo1Nk |
| Name |
4-Hydroxy-2-methyl-1-oxo-N-phenyl-1,2-dihydroisoquinoline-3-carboxamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14N2O3 |
| InChI |
InChI=1S/C17H14N2O3/c1-19-14(16(21)18-11-7-3-2-4-8-11)15(20)12-9-5-6-10-13(12)17(19)22/h2-10,20H,1H3,(H,18,21) |
| InChIKey |
IUWNOTRCAWQNOY-UHFFFAOYSA-N |
| Molecular Weight |
294.310 g/mol |
| SMILES |
OC=1c2c(C(N(C1C(=O)Nc1ccccc1)C)=O)cccc2 |
| SPLASH |
splash10-004i-0900000000-ac9e3656c004c695511a |
| Source of Spectrum |
F4-0-1972-1 |
| Synonyms |
4-hydroxy-2-methyl-1-oxo-N-phenyl-1,2-dihydro-3-isoquinolinecarboxamide
4-hydroxy-2-methyl-1-oxo-N-phenyl-3-isoquinolinecarboxamide
4-hydroxy-2-methyl-1-oxo-N-phenylisoquinoline-3-carboxamide
4-hydroxy-2-methyl-1-oxo-N-phenyl-isoquinoline-3-carboxamide
2-methyl-4-oxidanyl-1-oxidanylidene-N-phenyl-isoquinoline-3-carboxamide |
| Wiley ID |
1619851 |
