SpectraBase Spectrum ID |
CF25Z0HoZrT |
Name |
1-[2-Phenyl-4-(tricyclo[3.3.1.1(3,7)]dec-1-yl)quinolin-3-yl]ethanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H27NO |
InChI |
InChI=1S/C27H27NO/c1-17(29)24-25(27-14-18-11-19(15-27)13-20(12-18)16-27)22-9-5-6-10-23(22)28-26(24)21-7-3-2-4-8-21/h2-10,18-20H,11-16H2,1H3/t18-,19+,20-,27- |
InChIKey |
HIRWRHMQKZRQON-ACFKOILWSA-N |
Literature Reference DOI |
10.1002/hlca.201100432 |
Molecular Weight |
381.519 g/mol |
SMILES |
C1[C@]2(CC3(C[C@@]1(C[C@](C3)(C2)[H])[H])c1c(c(nc2c1cccc2)-c1ccccc1)C(=O)C)[H] |
SPLASH |
splash10-0zi0-5319000000-1f59bb7c409091f47a7c |
Source of Spectrum |
H-95-1013-4d |
Synonyms |
1-(4-((3r,5r,7r)-adamantan-1-yl)-2-phenylquinolin-3-yl)ethan-1-one |
Wiley ID |
1784292 |