| SpectraBase Spectrum ID |
D9vz0C2RJQI |
| Name |
2-Phenyl-4-[(tricyclo[3.3.1.1(3,7)]dec-1-yl)methyl]quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H27N |
| InChI |
InChI=1S/C26H27N/c1-2-6-21(7-3-1)25-13-22(23-8-4-5-9-24(23)27-25)17-26-14-18-10-19(15-26)12-20(11-18)16-26/h1-9,13,18-20H,10-12,14-17H2/t18-,19+,20-,26- |
| InChIKey |
IGGJZVXVDRAFPM-VTTXJZCFSA-N |
| Literature Reference DOI |
10.1002/hlca.201100432 |
| Molecular Weight |
353.509 g/mol |
| SMILES |
C1[C@]2(CC3(C[C@@]1(C[C@](C3)(C2)[H])[H])Cc1cc(nc2ccccc12)-c1ccccc1)[H] |
| SPLASH |
splash10-000i-2901000000-cafa9c3709d88d206ba0 |
| Source of Spectrum |
H-95-1015-4n |
| Synonyms |
4-(((3r,5r,7r)-adamantan-1-yl)methyl)-2-phenylquinoline |
| Wiley ID |
1784302 |
![2-Phenyl-4-[(tricyclo[3.3.1.1(3,7)]dec-1-yl)methyl]quinoline](/api/spectrum/D9vz0C2RJQI/structure.png?h=300&w=458 "2-Phenyl-4-[(tricyclo[3.3.1.1(3,7)]dec-1-yl)methyl]quinoline")
