2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-3,11-dimethyl-6-phenyl-, hydrochloride, (+)-

Base Information

• Chemical Name: 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-3,11-dimethyl-6-phenyl-, hydrochloride, (+)-
• CAS No.: 26862-29-3
• Molecular Formula: C20H23 N O . Cl H
• Molecular Weight: 329.8637
• DSSTox Substance ID: DTXSID70181375
• Mol file: 26862-29-3.mol

Synonyms:GPA 1658;d-1,2,3,4,5,6-Hexahydro-3,11-beta-dimethyl-6-phenyl-2,6-methano-3-benzacocin-8-ol HCl;1,2,3,4,5,6-Hexahydro-3,11-dimethyl-6-phenyl-2,6-methano-3-benzazocin-8-ol hydrochloride, (2S-(2alpha,6beta,11S*))-;2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-3,11-dimethyl-6-phenyl-, hydrochloride, (+)-;26862-29-3;DTXSID70181375;LS-90617

Chemical Property of 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-3,11-dimethyl-6-phenyl-, hydrochloride, (+)-

Chemical Property:

• Vapor Pressure: 4.77E-08mmHg at 25°C
• Boiling Point: 431.4°Cat760mmHg
• Flash Point: 209.1°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 329.1546421
• Heavy Atom Count: 23
• Complexity: 405

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1C2CC3=C(C1(CCN2C)C4=CC=CC=C4)C=C(C=C3)O.Cl
• Isomeric SMILES: C[C@H]1[C@@H]2CC3=C([C@]1(CCN2C)C4=CC=CC=C4)C=C(C=C3)O.Cl