2,6-Methano-3-benzazocin-11-beta-ol, 1,2,3,4,5,6-hexahydro-6-ethyl-8-methoxy-3-methyl-, acetate (ester), hydrochloride

Base Information

• Chemical Name: 2,6-Methano-3-benzazocin-11-beta-ol, 1,2,3,4,5,6-hexahydro-6-ethyl-8-methoxy-3-methyl-, acetate (ester), hydrochloride
• CAS No.: 63903-69-5
• Molecular Formula: C18H25 N O3 . Cl H
• Molecular Weight: 339.8569
• DSSTox Substance ID: DTXSID10213528
• Mol file: 63903-69-5.mol

Synonyms:alpha-9-Acetoxy-5-ethyl-2'-methoxy-2(N)-methyl-6,7-benzomorphan hydrochloride;2,6-Methano-3-benzazocin-11-beta-ol, 1,2,3,4,5,6-hexahydro-6-ethyl-8-methoxy-3-methyl-, acetate (ester), hydrochloride;63903-69-5;DTXSID10213528;LS-90644;2,6-Methano-3-benzazocin-11-ol, 6-ethyl-1,2,3,4,5,6-hexahydro-8-methoxy-3-methyl-, acetate (ester), hydrochloride, (2.alpha.,6.alpha.,11S*)-

Chemical Property of 2,6-Methano-3-benzazocin-11-beta-ol, 1,2,3,4,5,6-hexahydro-6-ethyl-8-methoxy-3-methyl-, acetate (ester), hydrochloride

Chemical Property:

• Vapor Pressure: 1.76E-06mmHg at 25°C
• Boiling Point: 396°Cat760mmHg
• Flash Point: 193.3°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 339.1601214
• Heavy Atom Count: 23
• Complexity: 427

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC12CCN(C(C1OC(=O)C)CC3=C2C=C(C=C3)OC)C.Cl
• Isomeric SMILES: CC[C@@]12CCN([C@H]([C@H]1OC(=O)C)CC3=C2C=C(C=C3)OC)C.Cl