SpectraBase Spectrum ID |
4Q8RDcqcDui |
Name |
1-[2-(1-Adamantyl)-6,8-dichloro-4-quinolinyl]-2-(1-piperidinyl)ethanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H32Cl2N2O |
InChI |
InChI=1S/C26H32Cl2N2O/c27-19-9-21-20(23(31)15-30-4-2-1-3-5-30)11-24(29-25(21)22(28)10-19)26-12-16-6-17(13-26)8-18(7-16)14-26/h9-11,16-18,23,31H,1-8,12-15H2/t16-,17+,18-,23?,26- |
InChIKey |
FTKCTODNDCKJNM-PKRPYHAVSA-N |
Molecular Weight |
459.461 g/mol |
SMILES |
OC(c1cc(C23C[C@]4(C[C@@](C3)(C[C@@](C2)(C4)[H])[H])[H])nc2c1cc(cc2Cl)Cl)CN1CCCCC1 |
SPLASH |
splash10-0002-9000000000-bd32e4962e4cf168642e |
Source of Spectrum |
NP-15-3775-0 |
Synonyms |
N-[.beta.-Hydroxy-.beta.-[4-[1-adamantyl-6,8-dichloro]quinolyl]ethyl]piperidine
1-[2-(1-adamantyl)-6,8-dichloroquinolin-4-yl]-2-piperidin-1-ylethanol
1-[2-(1-adamantyl)-6,8-dichloro-4-quinolyl]-2-(1-piperidyl)ethanol
1-[2-(1-adamantyl)-6,8-bis(chloranyl)quinolin-4-yl]-2-piperidin-1-yl-ethanol |
Wiley ID |
1112474 |