| SpectraBase Spectrum ID |
3gOEYHXIWls |
| Name |
1-Oxo-2-(p-chlorophenyl)-3-phenyl-1,2,3,4-tetrahydroisoquinoline-4-carboxylic Acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H16ClNO3 |
| InChI |
InChI=1S/C22H16ClNO3/c23-15-10-12-16(13-11-15)24-20(14-6-2-1-3-7-14)19(22(26)27)17-8-4-5-9-18(17)21(24)25/h1-13,19-20H,(H,26,27) |
| InChIKey |
SUTHYLOYJNDKGF-UHFFFAOYSA-N |
| Molecular Weight |
377.827 g/mol |
| SMILES |
OC(C1C(N(C(c2c1cccc2)=O)c1ccc(cc1)Cl)c1ccccc1)=O |
| SPLASH |
splash10-03di-9523000000-77e2a363a4a9860eb89c |
| Source of Spectrum |
AJ-43-188-4 |
| Synonyms |
2-(4-Chlorophenyl)-1-oxo-3-phenyl-1,2,3,4-tetrahydro-4-isoquinolinecarboxylic acid |
| Wiley ID |
1593844 |
