| SpectraBase Spectrum ID |
219TE81S4Dp |
| Name |
6,7,8,9,10,11-Hexahydro-12-(tricyclo[3.3.1.1(3,7)]dec-1-yl)cycloocta[b]quinoline |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H31N |
| InChI |
InChI=1S/C25H31N/c1-2-4-9-22-20(7-3-1)24(21-8-5-6-10-23(21)26-22)25-14-17-11-18(15-25)13-19(12-17)16-25/h5-6,8,10,17-19H,1-4,7,9,11-16H2/t17-,18+,19-,25- |
| InChIKey |
JXIAMJIHFACFLT-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hlca.201100432 |
| Molecular Weight |
345.530 g/mol |
| SMILES |
C1CCCCCc2c1c(c1ccccc1n2)C12C[C@]3(C[C@@](C2)(C[C@@](C1)(C3)[H])[H])[H] |
| SPLASH |
splash10-000j-8928000000-6c97f9011676baff3cc4 |
| Source of Spectrum |
H-95-1014-4j |
| Synonyms |
12-((3r,5r,7r)-adamantan-1-yl)-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline |
| Wiley ID |
1784298 |
![6,7,8,9,10,11-Hexahydro-12-(tricyclo[3.3.1.1(3,7)]dec-1-yl)cycloocta[b]quinoline](/api/spectrum/219TE81S4Dp/structure.png?h=300&w=458 "6,7,8,9,10,11-Hexahydro-12-(tricyclo[3.3.1.1(3,7)]dec-1-yl)cycloocta[b]quinoline")
