SpectraBase Spectrum ID |
J00mlZnjAji |
Name |
1-(1-Cyclohexyl-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-phenylethan-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H27NO |
InChI |
InChI=1S/C23H27NO/c25-22(17-18-9-3-1-4-10-18)23(20-12-5-2-6-13-20)21-14-8-7-11-19(21)15-16-24-23/h1,3-4,7-11,14,20,24H,2,5-6,12-13,15-17H2 |
InChIKey |
ZLERDZSEILJTFJ-UHFFFAOYSA-N |
Literature Reference DOI |
10.1021/acs.orglett.5b00987 |
Molecular Weight |
333.475 g/mol |
SMILES |
N1CCc2ccccc2C1(C1CCCCC1)C(Cc1ccccc1)=O |
SPLASH |
splash10-03di-1490000000-45147a09314fa135aafa |
Source of Spectrum |
A1-17-2478/SM15-3da |
Wiley ID |
1804915 |