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Home > Encyclopedia > 2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-3-ethyl-9,10-dimethoxy-1,2,4,6,7,11b-hexahydropyrimido[6,1-a]isoquinoline,trihydrochloride

2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-3-ethyl-9,10-dimethoxy-1,2,4,6,7,11b-hexahydropyrimido[6,1-a]isoquinoline,trihydrochloride

2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-3-ethyl-9,10-dimethoxy-1,2,4,6,7,11b-hexahydropyrimido[6,1-a]isoquinoline,trihydrochloride structure

2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-3-ethyl-9,10-dimethoxy-1,2,4,6,7,11b-hexahydropyrimido[6,1-a]isoquinoline,trihydrochloride 

structure
  • CAS No:

    66833-22-5

  • Formula:

    C28H42Cl3N3O4

  • Chemical Name:

    2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-3-ethyl-9,10-dimethoxy-1,2,4,6,7,11b-hexahydropyrimido[6,1-a]isoquinoline,trihydrochloride

2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-3-ethyl-9,10-dimethoxy-1,2,4,6,7,11b-hexahydropyrimido[6,1-a]isoquinoline,trihydrochloride Basic Attributes

591.01000

589.224090

Characteristics

55.43000

6.55960

601.3ºC at 760 mmHg

317.4ºC

Computed Properties

Molecular Weight:591.0
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:589.224090
Monoisotopic Mass:589.224090
Topological Polar Surface Area:55.4
Heavy Atom Count:38
Complexity:683
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:4
Compound Is Canonicalized:Yes

Guide of 2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-3-ethyl-9,10-dimethoxy-1,2,4,6,7,11b-hexahydropyrimido[6,1-a]isoquinoline,trihydrochloride

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