Isoquinoline, 1,2,3,4-tetrahydro-8-(3-methoxyphenyl)-2-(phenylmethyl)-, hydrochloride

Base Information

• Chemical Name: Isoquinoline, 1,2,3,4-tetrahydro-8-(3-methoxyphenyl)-2-(phenylmethyl)-, hydrochloride
• CAS No.: 74192-73-7
• Molecular Formula: C23H24ClNO
• Molecular Weight: 365.8958
• DSSTox Substance ID: DTXSID20225177
• ChEMBL ID: CHEMBL536946

Synonyms:CHEMBL536946;Isoquinoline, 1,2,3,4-tetrahydro-2-benzyl-8-(m-methoxyphenyl)-, hydrochloride;Isoquinoline, 1,2,3,4-tetrahydro-8-(3-methoxyphenyl)-2-(phenylmethyl)-, hydrochloride;1,2,3,4-Tetrahydro-8-(3-methoxyphenyl)-2-(phenylmethyl)isoquinoline hydrochloride;8-(3-Methoxyphenyl)-2-(phenylmethyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride;74192-73-7;C23H23NO.ClH;SCHEMBL11487851;DTXSID20225177;BDBM50222268;LS-86001

Chemical Property of Isoquinoline, 1,2,3,4-tetrahydro-8-(3-methoxyphenyl)-2-(phenylmethyl)-, hydrochloride

Chemical Property:

• Vapor Pressure: 1.76E-09mmHg at 25°C
• Boiling Point: 482.9°Cat760mmHg
• Flash Point: 140.2°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 365.1546421
• Heavy Atom Count: 26
• Complexity: 405

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=CC(=C1)C2=CC=CC3=C2CN(CC3)CC4=CC=CC=C4.Cl

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