SpectraBase Spectrum ID |
A7oOPpltsk5 |
Name |
4-Hydroxy-N,2-dimethyl-1-oxo-N-phenyl-1,2-dihydroisoquinoline-3-carboxamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H16N2O3 |
InChI |
InChI=1S/C18H16N2O3/c1-19(12-8-4-3-5-9-12)18(23)15-16(21)13-10-6-7-11-14(13)17(22)20(15)2/h3-11,21H,1-2H3 |
InChIKey |
ZIKSWHXZDAWGBF-UHFFFAOYSA-N |
Molecular Weight |
308.337 g/mol |
SMILES |
OC1=C(N(C(c2c1cccc2)=O)C)C(=O)N(c1ccccc1)C |
SPLASH |
splash10-0a4i-0904000000-a855d22a129bfd667f8b |
Source of Spectrum |
F4-0-1973-1 |
Synonyms |
4-hydroxy-N,2-dimethyl-1-oxo-N-phenyl-1,2-dihydro-3-isoquinolinecarboxamide |
Wiley ID |
1619850 |