| SpectraBase Spectrum ID |
BvPzcxxk4cR |
| Name |
4-Hydroxy-N-methyl-2-t-butyl-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 |
C21H22N2O3 |
| InChI |
InChI=1S/C21H22N2O3/c1-21(2,3)23-17(20(26)22(4)14-10-6-5-7-11-14)18(24)15-12-8-9-13-16(15)19(23)25/h5-13,24H,1-4H3 |
| InChIKey |
FFQKKAFMSNSKSY-UHFFFAOYSA-N |
| Molecular Weight |
350.418 g/mol |
| SMILES |
OC1=C(N(C(c2c1cccc2)=O)C(C)(C)C)C(=O)N(c1ccccc1)C |
| SPLASH |
splash10-001i-0900000000-d7546efa97bc343951ed |
| Source of Spectrum |
F4-0-1973-1 |
| Synonyms |
2-tert-butyl-4-hydroxy-N-methyl-1-oxo-N-phenyl-1,2-dihydro-3-isoquinolinecarboxamide |
| Wiley ID |
1619848 |
