2H-Quinolizin-3-equatorial-ol, octahydro-3-axial-(3,4-dimethoxyphenyl)-

Base Information

• Chemical Name: 2H-Quinolizin-3-equatorial-ol, octahydro-3-axial-(3,4-dimethoxyphenyl)-
• CAS No.: 53072-45-0
• Molecular Formula: C17H25NO3
• Molecular Weight: 291.3853
• DSSTox Substance ID: DTXSID80201154
• Wikidata: Q76150632

Synonyms:2H-Quinolizin-3-equatorial-ol, octahydro-3-axial-(3,4-dimethoxyphenyl)-;Octahydro-3-axial-(3,4-dimethoxyphenyl)-2H-quinolizin-3-equatorial-ol;53072-45-0;DTXSID80201154;LS-142910

Chemical Property of 2H-Quinolizin-3-equatorial-ol, octahydro-3-axial-(3,4-dimethoxyphenyl)-

Chemical Property:

• Vapor Pressure: 3.26E-08mmHg at 25°C
• Boiling Point: 431.5°Cat760mmHg
• Flash Point: 214.8°C
• Density: 1.16g/cm³
• XLogP3: 2.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 291.18344366
• Heavy Atom Count: 21
• Complexity: 351

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C=C(C=C1)C2(CCC3CCCCN3C2)O)OC
• Isomeric SMILES: COC1=C(C=C(C=C1)[C@@]2(CC[C@@H]3CCCCN3C2)O)OC

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