4-Quinolinol, decahydro-1-(2-(3,4-dimethoxyphenyl)ethyl)-4-ethynyl-2-methyl-, hydrochloride, (2-alpha,4-alpha,4a-beta,8a-alpha)-

Base Information

• Chemical Name: 4-Quinolinol, decahydro-1-(2-(3,4-dimethoxyphenyl)ethyl)-4-ethynyl-2-methyl-, hydrochloride, (2-alpha,4-alpha,4a-beta,8a-alpha)-
• CAS No.: 126418-38-0
• Molecular Formula: C22H31 N O3 . Cl H
• Molecular Weight: 393.9474
• Mol file: 126418-38-0.mol

Synonyms:4-Quinolinol, decahydro-1-(2-(3,4-dimethoxyphenyl)ethyl)-4-ethynyl-2-methyl-, hydrochloride, (2-alpha,4-alpha,4a-beta,8a-alpha)-;126418-38-0;4-Quinolinol, 1-(2-(3,4-dimethoxyphenyl)ethyl)-4-ethynyldecahydro-2-methyl-, hydrochloride, (2alpha,4alpha,4abeta,8aalpha)-;LS-142501

Chemical Property of 4-Quinolinol, decahydro-1-(2-(3,4-dimethoxyphenyl)ethyl)-4-ethynyl-2-methyl-, hydrochloride, (2-alpha,4-alpha,4a-beta,8a-alpha)-

Chemical Property:

• Vapor Pressure: 4.05E-10mmHg at 25°C
• Boiling Point: 482.5°Cat760mmHg
• Flash Point: 245.6°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 393.2070716
• Heavy Atom Count: 27
• Complexity: 515

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1CC(C2CCCCC2N1CCC3=CC(=C(C=C3)OC)OC)(C#C)O.Cl
• Isomeric SMILES: C[C@@H]1C[C@]([C@@H]2CCCC[C@H]2N1CCC3=CC(=C(C=C3)OC)OC)(C#C)O.Cl