Anolobine

Base Information

• Chemical Name: Anolobine
• CAS No.: 641-17-8
• Molecular Formula: C17H15 N O3
• Molecular Weight: 281.31
• DSSTox Substance ID: DTXSID60214303
• Nikkaji Number: J17.013E
• Wikidata: Q27105799
• Metabolomics Workbench ID: 68282
• ChEMBL ID: CHEMBL257746
• Mol file: 641-17-8.mol

Synonyms:Anolobine;Annolobine;Anolobin;641-17-8;(R)-6,7,7a,8-Tetrahydro-5H-benzo(g)-1,3-benzodioxolo(6,5,4-de)quinolin-10-ol;CHEBI:2742;CHEMBL257746;5H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinolin-10-ol, 6,7,7a,8-tetrahydro-, (R)-;AC1Q6ZQY;Analobine;D0M1OE;DTXSID60214303;BDBM50202287;C09338;Q27105799;(R)-6,7,7a,8-tetrahydro-5H-benzo[g][1,3]dioxolo[4'',5'':4,5]benzo[1,2,3-de]quinolin-10-ol

Chemical Property of Anolobine

Chemical Property:

• Vapor Pressure: 3.83E-11mmHg at 25°C
• Boiling Point: 513°C at 760 mmHg
• Flash Point: 264°C
• PSA: 50.72000
• Density: 1.383g/cm³
• LogP: 2.85960
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 281.10519334
• Heavy Atom Count: 21
• Complexity: 417

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1CNC2CC3=C(C=CC(=C3)O)C4=C2C1=CC5=C4OCO5
• Isomeric SMILES: C1CN[C@@H]2CC3=C(C=CC(=C3)O)C4=C2C1=CC5=C4OCO5