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Home > Encyclopedia > 1-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-2-(3-methylbut-2-enyl)-3,4-dihydro-1H-isoquinoline

1-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-2-(3-methylbut-2-enyl)-3,4-dihydro-1H-isoquinoline

1-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-2-(3-methylbut-2-enyl)-3,4-dihydro-1H-isoquinoline structure

1-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-2-(3-methylbut-2-enyl)-3,4-dihydro-1H-isoquinoline 

structure
  • CAS No:

    63937-77-9

  • Formula:

    C24H30ClNO2

  • Chemical Name:

    1-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-2-(3-methylbut-2-enyl)-3,4-dihydro-1H-isoquinoline

  • Synonyms:

    63937-77-9;1-(4-Chlorophenethyl)-6,7-dimethoxy-2-(3-methylbut-2-enyl)-1,2,3,4-tetrahydroisoquinoline;Isoquinoline, 1,2,3,4-tetrahydro-1-(4-chlorophenethyl)-6,7-dimethoxy-2-(3-methylbut-2-enyl)-;DTXSID60981200;1-(4-Chlorophenethyl)-6,7-dimethoxy-2-(3-methylbut-2-en-1-yl)-1,2,3,4-tetrahydroisoquinoline;1-[2-(4-Chlorophenyl)ethyl]-6,7-dimethoxy-2-(3-methylbut-2-en-1-yl)-1,2,3,4-tetrahydroisoquinoline

1-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-2-(3-methylbut-2-enyl)-3,4-dihydro-1H-isoquinoline Basic Attributes

400.0 g/mol

399.1965069 g/mol

Characteristics

21.7 Ų

Computed Properties

Molecular Weight:400.0
XLogP3:6.2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:399.1965069
Monoisotopic Mass:399.1965069
Topological Polar Surface Area:21.7
Heavy Atom Count:28
Complexity:499
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-2-(3-methylbut-2-enyl)-3,4-dihydro-1H-isoquinoline

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