(R)-6-Allyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol

Base Information

• Chemical Name: (R)-6-Allyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol
• CAS No.: 18426-17-0
• Molecular Formula: C19H19 N O2
• Molecular Weight: 374.27
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID90939810
• Nikkaji Number: J271.460D
• Wikidata: Q27163914
• ChEMBL ID: CHEMBL318111
• Mol file: 18426-17-0.mol

Synonyms:10,11-dihydroxy-N-allylnoraporphine;10,11-dihydroxy-N-allylnoraporphine hydrochloride

Chemical Property of (R)-6-Allyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol

Chemical Property:

• Vapor Pressure: 2.98E-10mmHg at 25°C
• Boiling Point: 490.7°Cat760mmHg
• Flash Point: 270.2°C
• PSA: 43.70000
• Density: g/cm³
• LogP: 3.34400
• Storage Temp.: 2-8°C
• Solubility.: H2O: 0.29 mg/mL
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 293.141578849
• Heavy Atom Count: 22
• Complexity: 426

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C=CCN1CCC2=C3C1CC4=C(C3=CC=C2)C(=C(C=C4)O)O
• Isomeric SMILES: C=CCN1CCC2=C3[C@H]1CC4=C(C3=CC=C2)C(=C(C=C4)O)O