| SpectraBase Spectrum ID |
2FEjc8pNzaW |
| Name |
1-Oxo-2-benzyl-3-(p-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline-4-carboxylic Acid |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H18ClNO3 |
| InChI |
InChI=1S/C23H18ClNO3/c24-17-12-10-16(11-13-17)21-20(23(27)28)18-8-4-5-9-19(18)22(26)25(21)14-15-6-2-1-3-7-15/h1-13,20-21H,14H2,(H,27,28) |
| InChIKey |
NJPTXHJTMFUQBE-UHFFFAOYSA-N |
| Molecular Weight |
391.854 g/mol |
| SMILES |
OC(C1C(N(C(c2c1cccc2)=O)Cc1ccccc1)c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-05mo-9532000000-b62f528354d6b9025cb6 |
| Source of Spectrum |
AJ-43-189-4 |
| Synonyms |
2-Benzyl-3-(4-chlorophenyl)-1-oxo-1,2,3,4-tetrahydro-4-isoquinolinecarboxylic acid |
| Wiley ID |
1593841 |
