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Home > Encyclopedia > 2-(4-chlorophenyl)-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine

2-(4-chlorophenyl)-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine

2-(4-chlorophenyl)-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine structure

2-(4-chlorophenyl)-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine 

structure
  • CAS No:

    15301-89-0

  • Formula:

    C21H24ClNO2

  • Chemical Name:

    2-(4-chlorophenyl)-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine

  • Synonyms:

    Quillifoline;Chillifolinum;UNII-8JD13PH39Q;8JD13PH39Q;2-(4-chlorophenyl)-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine;15301-89-0;Quillifoline [INN];Quillifolinum;SCHEMBL2110220;CHEMBL2105276;Q27270633;2-(4-Chlorophenyl-2,3,4,6,7,11b-hexahydro-9,10-dimethoxy-1H-pyrido(2,1-a)isochinolin;2-(p-Chlorophenyl)-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo(a)quinolizine

2-(4-chlorophenyl)-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine Basic Attributes

357.9 g/mol

357.1495567 g/mol

8JD13PH39Q

Characteristics

21.7 Ų

4.77190

Computed Properties

Molecular Weight:357.9
XLogP3:4.6
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:357.1495567
Monoisotopic Mass:357.1495567
Topological Polar Surface Area:21.7
Heavy Atom Count:25
Complexity:440
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-(4-chlorophenyl)-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine

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