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Home > Encyclopedia > 6-(4-bromophenyl)-2,3,4,12,13-pentamethoxy-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepine

6-(4-bromophenyl)-2,3,4,12,13-pentamethoxy-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepine

6-(4-bromophenyl)-2,3,4,12,13-pentamethoxy-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepine structure

6-(4-bromophenyl)-2,3,4,12,13-pentamethoxy-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepine 

structure
  • CAS No:

    82802-95-7

  • Formula:

    C28H29BrN2O5

  • Chemical Name:

    6-(4-bromophenyl)-2,3,4,12,13-pentamethoxy-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepine

  • Synonyms:

    82802-95-7;DTXSID801002914;6-(4-bromophenyl)-2,3,4,12,13-pentamethoxy-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepine;Isoquino(2,1-d)(1,4)benzodiazepine, 7,9,10,14b-tetrahydro-6-(p-bromophenyl)-2,3,4,12,13-pentamethoxy-;7,9,10,14b-Tetrahydro-6-(p-bromophenyl)-2,3,4,12,13-pentamethoxyisoquino[2,1-d][1,4]benzodiazepine

  • Categories:

    Specialty Chemicals

6-(4-bromophenyl)-2,3,4,12,13-pentamethoxy-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepine Basic Attributes

553.4 g/mol

552.12598 g/mol

Characteristics

61.8 Ų

Computed Properties

Molecular Weight:553.4
XLogP3:5.2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:552.12598
Monoisotopic Mass:552.12598
Topological Polar Surface Area:61.8
Heavy Atom Count:36
Complexity:762
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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