Want to comment
on this record?

1-[3-(2-Quinolinylmethoxy)phenyl]-1-hexanol hydrochloride (1:1)

ChemSpider ID: 157155
Molecular Formula: C₂₂H₂₆ClNO₂
Average mass: 371.900299 Da
Monoisotopic mass: 371.165222 Da
Systematic name

1-[3-(2-Quinolinylmethoxy)phenyl]-1-hexanol hydrochloride (1:1)
SMILES and InChIs

SMILES:

Cl.OC(c3cc(OCc1nc2ccccc2cc1)ccc3)CCCCC Copied

Std. InChI:

InChI=1S/C22H25NO2.ClH/c1-2-3-4-12-22(24)18-9-7-10-20(15-18)25-16-19-14-13-17-8-5-6-11-21(17)23-19;/h5-11,13-15,22,24H,2-4,12,16H2,1H3;1H Copied

Std. InChIKey:

GDCJKFVOFPFJRS-UHFFFAOYSA-N Copied
Cite this record
CSID:157155, http://www.chemspider.com/Chemical-Structure.157155.html (accessed 07:08, May 25, 2013) Copied

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

92532-23-5 [RN]

REV-5901A

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

Click to predict properties on the Chemicalize site

Patents	Personal Collections
Publication or Magazine Article	Web-based Article (blog or commentary)
Available Chemicals Databases	Biological Properties
Chemical Reactions	Chemical Safety Data
Drugs or Compounds in Development	Imaging Agents
Information Aggregators	Journal Publishers via MeSH
Ligand/binding/crystal Structure Databases	Metabolic Pathways
Molecular Libraries Screening Center Network	Natural Products
NIH Substance Repository	Physical Properties (including SAR/QSAR databases)
Protein 3D Structures	Spectroscopy Databases
Substance Vendors	Theoretical Properties
Toxicology/Environmental Databases	Virtual Library

Advertise Sponsor