(1R-trans)-Octahydro-1-((((2-phenyl-1H-indol-3-yl)methyl)thio)methyl)-2H-quinolizine

Base Information

• Chemical Name: (1R-trans)-Octahydro-1-((((2-phenyl-1H-indol-3-yl)methyl)thio)methyl)-2H-quinolizine
• CAS No.: 156171-15-2
• Molecular Formula: C25H30 N2 S
• Molecular Weight: 390.5841
• DSSTox Substance ID: DTXSID60935384
• Wikidata: Q76278979

Synonyms:(1R-trans)-Octahydro-1-((((2-phenyl-1H-indol-3-yl)methyl)thio)methyl)-2H-quinolizine;2H-Quinolizine, octahydro-1-((((2-phenyl-1H-indol-3-yl)methyl)thio)methyl)-, (1R-trans)-;156171-15-2;C25H30N2S;DTXSID60935384;C25-H30-N2-S;LS-142877;1-({[(2-Phenyl-1H-indol-3-yl)methyl]sulfanyl}methyl)octahydro-2H-quinolizine

Chemical Property of (1R-trans)-Octahydro-1-((((2-phenyl-1H-indol-3-yl)methyl)thio)methyl)-2H-quinolizine

Chemical Property:

• Vapor Pressure: 5.68E-14mmHg at 25°C
• Boiling Point: 591.7°C at 760 mmHg
• Flash Point: 311.6°C
• Density: 1.19g/cm³
• XLogP3: 5.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 390.21297014
• Heavy Atom Count: 28
• Complexity: 491

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCN2CCCC(C2C1)CSCC3=C(NC4=CC=CC=C43)C5=CC=CC=C5
• Isomeric SMILES: C1CCN2CCC[C@H]([C@H]2C1)CSCC3=C(NC4=CC=CC=C43)C5=CC=CC=C5

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