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Technology Process of Isoquinoline, 1,2,3,4-tetrahydro-2-(3-(p-chlorophenyl)butyl)-6,7-dimethoxy-, maleate

Isoquinoline, 1,2,3,4-tetrahydro-2-(3-(p-chlorophenyl)butyl)-6,7-dimethoxy-, maleate

Base Information
  • Chemical Name:Isoquinoline, 1,2,3,4-tetrahydro-2-(3-(p-chlorophenyl)butyl)-6,7-dimethoxy-, maleate
  • CAS No.:15641-54-0
  • Molecular Formula:C25H30ClNO6
  • Molecular Weight:475.9618
  • Hs Code.:
Isoquinoline, 1,2,3,4-tetrahydro-2-(3-(p-chlorophenyl)butyl)-6,7-dimethoxy-, maleate

Synonyms:Isoquinoline, 1,2,3,4-tetrahydro-2-(3-(p-chlorophenyl)butyl)-6,7-dimethoxy-, maleate;1,2,3,4-Tetrahydro-2-(3-(p-chlorophenyl)butyl)-6,7-dimethoxyisoquinoline maleate;2-(3-(p-Chlorophenyl)butyl)-1,2,3,4-tetrahydro-6,7-dimethoxyisoquinoline maleate;2-(3-(p-Chlorophenyl)butyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline maleate;15641-54-0;LS-85866;Isoquinoline, 2-[3-(4-chlorophenyl)butyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-, (Z)-2-butenedioate (1:1)

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Chemical Property of Isoquinoline, 1,2,3,4-tetrahydro-2-(3-(p-chlorophenyl)butyl)-6,7-dimethoxy-, maleate
Chemical Property:
  • Vapor Pressure:2.38E-09mmHg at 25°C 
  • Boiling Point:479.3°C at 760 mmHg 
  • Flash Point:243.7°C 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:7
  • Exact Mass:475.1761654
  • Heavy Atom Count:33
  • Complexity:529
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(CC[NH+]1CCC2=CC(=C(C=C2C1)OC)OC)C3=CC=C(C=C3)Cl.C(=CC(=O)[O-])C(=O)O
  • Isomeric SMILES:CC(CC[NH+]1CCC2=CC(=C(C=C2C1)OC)OC)C3=CC=C(C=C3)Cl.C(=C\C(=O)[O-])\C(=O)O
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