2,3,10-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-9-ol

Base Information

• Chemical Name: 2,3,10-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-9-ol
• CAS No.: 7762-76-7
• Molecular Formula: C₂₀H₂₃NO₄
• Molecular Weight: 341.407
• DSSTox Substance ID: DTXSID50954024
• Nikkaji Number: J1.901.668D
• Wikidata: Q82933028
• Pharos Ligand ID: MLFHSNFSNLGH
• Metabolomics Workbench ID: 127975
• ChEMBL ID: CHEMBL2314745
• Mol file: 7762-76-7.mol

Synonyms:CHEMBL2314745;2,3,10-Trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[3,2-a]isoquinolin-9-ol;32154-71-5;7762-76-7;(-)-Tetrahydropalmatrubine;(1)-Tetrahydropalmatrubine;SCHEMBL12904352;DTXSID50954024;BDBM50424076;2,3,10-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-9-ol;2,3,10-Trimethoxy-5,6,8,13-tetrahydro-13aH-dibenzo[a,g]quinolizine-9-ol;2,3,10-Trimethoxy-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinolin-9-ol;6H-Dibenzo[a,g]quinolizin-9-ol, 5,8,13,13a-tetrahydro-2,3,10-trimethoxy-, (1)-

Chemical Property of 2,3,10-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-9-ol

Chemical Property:

• XLogP3: 2.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 341.16270821
• Heavy Atom Count: 25
• Complexity: 461

Purity/Quality:

99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: COC1=C(C2=C(CC3C4=CC(=C(C=C4CCN3C2)OC)OC)C=C1)O