| SpectraBase Spectrum ID |
EQZF18cC4HC |
| Name |
1-[2-Methyl-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 |
C22H25NO |
| InChI |
InChI=1S/C22H25NO/c1-13-20(14(2)24)21(18-5-3-4-6-19(18)23-13)22-10-15-7-16(11-22)9-17(8-15)12-22/h3-6,15-17H,7-12H2,1-2H3/t15-,16+,17-,22- |
| InChIKey |
RVFYNMIIEAHNLT-OMOYSXNNSA-N |
| Literature Reference DOI |
10.1002/hlca.201100432 |
| Molecular Weight |
319.448 g/mol |
| SMILES |
C1[C@]2(CC3(C[C@@]1(C[C@](C3)(C2)[H])[H])c1c(c(nc2ccccc12)C)C(C)=O)[H] |
| SPLASH |
splash10-0udi-5219000000-86520bf747a0c9bdcdc7 |
| Source of Spectrum |
H-95-1012-4a |
| Synonyms |
1-(4-((3r,5r,7r)-adamantan-1-yl)-2-methylquinolin-3-yl)ethan-1-one |
| Wiley ID |
1784290 |
![1-[2-Methyl-4-(tricyclo[3.3.1.1(3,7)]dec-1-yl)quinolin-3-yl]ethanone](/api/spectrum/EQZF18cC4HC/structure.png?h=300&w=458 "1-[2-Methyl-4-(tricyclo[3.3.1.1(3,7)]dec-1-yl)quinolin-3-yl]ethanone")
