| SpectraBase Spectrum ID |
b14Zcf2S83 |
| Name |
N-(2-Cyclohexyl-1,3-dioxo-1,2,3,4-tetrahydro isoquinolin-4-yl)-N-(p-tolyl)benzamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H28N2O3 |
| InChI |
InChI=1S/C29H28N2O3/c1-20-16-18-23(19-17-20)30(27(32)21-10-4-2-5-11-21)26-24-14-8-9-15-25(24)28(33)31(29(26)34)22-12-6-3-7-13-22/h2,4-5,8-11,14-19,22,26H,3,6-7,12-13H2,1H3 |
| InChIKey |
SZZAJSGOUYMVSN-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1016/j.tet.2015.11.051 |
| Molecular Weight |
452.554 g/mol |
| SMILES |
c1(N(C(c2ccccc2)=O)C2C(N(C(c3ccccc23)=O)C2CCCCC2)=O)ccc(cc1)C |
| SPLASH |
splash10-0a4j-1947000000-b6cc93f121b0156b6ac5 |
| Source of Spectrum |
F-72-343-6j |
| Synonyms |
N-(2-cyclohexyl-1,3-dioxo-1,2,3,4-tetrahydroisoquinolin-4-yl)-N-(p-tolyl)benzamide |
| Wiley ID |
1805946 |
