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4H-Pyrimido(6,1-a)isoquinolin-4-one, 2,3,6,7-tetrahydro-9,10-dimethoxy-3,7-dimethyl-2-((2-methylphenyl)imino)-, monohydrochloride, (+-)-

Base Information
  • Chemical Name:4H-Pyrimido(6,1-a)isoquinolin-4-one, 2,3,6,7-tetrahydro-9,10-dimethoxy-3,7-dimethyl-2-((2-methylphenyl)imino)-, monohydrochloride, (+-)-
  • CAS No.:108445-73-4
  • Molecular Formula:C23H25 N3 O3 . Cl H
  • Molecular Weight:427.9238
  • Hs Code.:
4H-Pyrimido(6,1-a)isoquinolin-4-one, 2,3,6,7-tetrahydro-9,10-dimethoxy-3,7-dimethyl-2-((2-methylphenyl)imino)-, monohydrochloride, (+-)-

Synonyms:108445-73-4;4H-Pyrimido(6,1-a)isoquinolin-4-one, 2,3,6,7-tetrahydro-9,10-dimethoxy-3,7-dimethyl-2-((2-methylphenyl)imino)-, monohydrochloride, (+-)-;SCHEMBL10843248;LS-136213

Suppliers and Price of 4H-Pyrimido(6,1-a)isoquinolin-4-one, 2,3,6,7-tetrahydro-9,10-dimethoxy-3,7-dimethyl-2-((2-methylphenyl)imino)-, monohydrochloride, (+-)-
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Chemical Property of 4H-Pyrimido(6,1-a)isoquinolin-4-one, 2,3,6,7-tetrahydro-9,10-dimethoxy-3,7-dimethyl-2-((2-methylphenyl)imino)-, monohydrochloride, (+-)-
Chemical Property:
  • Vapor Pressure:7.13E-13mmHg at 25°C 
  • Boiling Point:567°C at 760 mmHg 
  • Flash Point:296.7°C 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:427.1662694
  • Heavy Atom Count:30
  • Complexity:691
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1CN2C(=CC(=NC3=CC=CC=C3C)N(C2=O)C)C4=CC(=C(C=C14)OC)OC.Cl
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