2,3,4,4a,8,9,13b,14-Octahydro-1H-benzo(6,7)cyclohepta(1,2,3-de)pyrido(2,1-a)isoquinoline hydrochloride

Base Information

• Chemical Name: 2,3,4,4a,8,9,13b,14-Octahydro-1H-benzo(6,7)cyclohepta(1,2,3-de)pyrido(2,1-a)isoquinoline hydrochloride
• CAS No.: 34061-34-2
• Molecular Formula: C21H24ClN
• Molecular Weight: 325.875
• DSSTox Substance ID: DTXSID70955619
• NCI Thesaurus Code: C152487
• ChEMBL ID: CHEMBL2107271

Synonyms:AY 22,214;taclamine hydrochloride;taclamine hydrochloride, (4aS-trans)-isomer;taclamine hydrochloride, (trans-(+-))-isomer

Chemical Property of 2,3,4,4a,8,9,13b,14-Octahydro-1H-benzo(6,7)cyclohepta(1,2,3-de)pyrido(2,1-a)isoquinoline hydrochloride

Chemical Property:

• Vapor Pressure: 3.72E-07mmHg at 25°C
• Boiling Point: 416.8°Cat760mmHg
• Flash Point: 183.2°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 325.1597275
• Heavy Atom Count: 23
• Complexity: 405

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCN2CC3C4=CC=CC=C4CCC5=C3C(=CC=C5)C2C1.Cl

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