| SpectraBase Spectrum ID |
4ZeC6dsgzKc |
| Name |
1-Oxo-2-(p-tolyl)-3-phenyl-1,2,3,4-tetrahydroisoquinoline-4-carboxylic Acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H19NO3 |
| InChI |
InChI=1S/C23H19NO3/c1-15-11-13-17(14-12-15)24-21(16-7-3-2-4-8-16)20(23(26)27)18-9-5-6-10-19(18)22(24)25/h2-14,20-21H,1H3,(H,26,27) |
| InChIKey |
CDVBBRBSRNVKAB-UHFFFAOYSA-N |
| Molecular Weight |
357.409 g/mol |
| SMILES |
OC(C1C(N(C(c2c1cccc2)=O)c1ccc(cc1)C)c1ccccc1)=O |
| SPLASH |
splash10-01td-9611000000-5a4fe418be6435ebfca6 |
| Source of Spectrum |
AJ-43-188-4 |
| Synonyms |
2-(4-Methylphenyl)-1-oxo-3-phenyl-1,2,3,4-tetrahydro-4-isoquinolinecarboxylic acid |
| Wiley ID |
1593843 |
