3H-7,12b-Methanodibenz(c,e)azocin-3-one, 5,6,7,8-tetrahydro-2,10,11-trimethoxy-, hydrochloride, (+-)-

Base Information

• Chemical Name: 3H-7,12b-Methanodibenz(c,e)azocin-3-one, 5,6,7,8-tetrahydro-2,10,11-trimethoxy-, hydrochloride, (+-)-
• CAS No.: 75370-42-2
• Molecular Formula: C19H22ClNO4
• Molecular Weight: 363.8353
• DSSTox Substance ID: DTXSID60996819
• Mol file: 75370-42-2.mol

Synonyms:(+-)-1,2,3,4-Tetrahydro-7,10,11-trimethoxy-6-oxo-2,8a-methano-6H-dibenz(c,e)azocine HCl;3H-7,12b-Methanodibenz(c,e)azocin-3-one, 5,6,7,8-tetrahydro-2,10,11-trimethoxy-, hydrochloride, (+-)-;75370-42-2;DTXSID60996819;LS-90808;4-{[(6,7-Dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]methyl}cyclohexa-3,5-diene-1,2-dione--hydrogen chloride (1/1)

Chemical Property of 3H-7,12b-Methanodibenz(c,e)azocin-3-one, 5,6,7,8-tetrahydro-2,10,11-trimethoxy-, hydrochloride, (+-)-

Chemical Property:

• Vapor Pressure: 2.32E-10mmHg at 25°C
• Boiling Point: 506°Cat760mmHg
• Flash Point: 259.8°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 363.1237359
• Heavy Atom Count: 25
• Complexity: 554

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C=C2CC(CCC2=C1)NCC3=CC(=O)C(=O)C=C3)OC.Cl