6,7,8,9,10,11-Hexahydrocycloocta[b]quinoline

Base Information

• Chemical Name: 6,7,8,9,10,11-Hexahydrocycloocta[b]quinoline
• CAS No.: 7092-95-7
• Molecular Formula: C15H17N
• DSSTox Substance ID: DTXSID10397317
• Nikkaji Number: J934.286I
• Wikidata: Q82198563
• ChEMBL ID: CHEMBL1382234

Synonyms:6,7,8,9,10,11-hexahydrocycloocta[b]quinoline;7092-95-7;SMR000126204;MLS000541346;CHEMBL1382234;DTXSID10397317;HMS2332I24;AKOS005084260;1W-0914;6H,7H,8H,9H,10H,11H-CYCLOOCTA[B]QUINOLINE

Chemical Property of 6,7,8,9,10,11-Hexahydrocycloocta[b]quinoline

Chemical Property:

• XLogP3: 4.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 211.136099547
• Heavy Atom Count: 16
• Complexity: 226

Purity/Quality:

95% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCCC2=NC3=CC=CC=C3C=C2CC1

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