2-[(4-fluorophenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline

Base Information

• Chemical Name: 2-[(4-fluorophenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
• CAS No.: 5267-13-0
• Molecular Formula: C18H20FNO2
• Molecular Weight: 301.3553
• DSSTox Substance ID: DTXSID40275376
• Wikidata: Q82005292
• ChEMBL ID: CHEMBL1523427
• Mol file: 5267-13-0.mol

Synonyms:5267-13-0;2-[(4-fluorophenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline;Cambridge id 5267130;Oprea1_177761;MLS001164056;CHEMBL1523427;DTXSID40275376;HMS2886C20;STK599138;AKOS005520225;NCGC00246291-01;SMR000539475;AB00078068-01;2-(4-fluorobenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Chemical Property of 2-[(4-fluorophenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline

Chemical Property:

• Vapor Pressure: 8.12E-07mmHg at 25°C
• Boiling Point: 406.5°Cat760mmHg
• Flash Point: 199.6°C
• Density: 1.168g/cm³
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 301.14780704
• Heavy Atom Count: 22
• Complexity: 346

Purity/Quality:

95% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C=C2CN(CCC2=C1)CC3=CC=C(C=C3)F)OC

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