| SpectraBase Spectrum ID |
JZwr9j3NHs6 |
| Name |
N-(2-Cyclohexyl-1,3-dioxo-1,2,3,4-tetrahydro isoquinolin-4-yl)-4-methy-N-phenylbenzamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H28N2O3 |
| InChI |
InChI=1S/C29H28N2O3/c1-20-16-18-21(19-17-20)27(32)30(22-10-4-2-5-11-22)26-24-14-8-9-15-25(24)28(33)31(29(26)34)23-12-6-3-7-13-23/h2,4-5,8-11,14-19,23,26H,3,6-7,12-13H2,1H3 |
| InChIKey |
VPKLJCFFUVVGKN-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1016/j.tet.2015.11.051 |
| Molecular Weight |
452.554 g/mol |
| SMILES |
c1(N(C(c2ccc(cc2)C)=O)C2C(N(C(c3ccccc23)=O)C2CCCCC2)=O)ccccc1 |
| SPLASH |
splash10-014i-2913000000-c8264e69c8d98369a086 |
| Source of Spectrum |
F-72-343-6m |
| Synonyms |
N-(2-cyclohexyl-1,3-dioxo-1,2,3,4-tetrahydroisoquinolin-4-yl)-4-methyl-N-phenylbenzamide |
| Wiley ID |
1805949 |
