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Aporphine

Aporphine structure

Aporphine 

structure
  • CAS No:

    478-57-9

  • Formula:

    C17H17N

  • Chemical Name:

    Aporphine

  • Synonyms:

    4H-Dibenzo[de,g]quinoline,5,6,6a,7-tetrahydro-6-methyl-;Aporphine;5,6,6a,7-Tetrahydro-6-methyl-4H-dibenzo[de,g]quinoline;6-Methylnoraporphine;(±)-Aporphine;34140-67-5;88247-25-0

Description

ChEBI: An isoquinoline alkaloid that is the N-methyl derivative of 5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline.


Aporphine is an isoquinoline alkaloid that is the N-methyl derivative of 5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline. It is an isoquinoline alkaloid fundamental parent, an aporphine alkaloid and a tertiary amino compound.

Aporphine Basic Attributes

235.33

235.32

Characteristics

3.2

3

Drug Information

aporphine

Computed Properties

Molecular Weight:235.32
XLogP3:3
Hydrogen Bond Acceptor Count:1
Exact Mass:235.136099547
Monoisotopic Mass:235.136099547
Topological Polar Surface Area:3.2
Heavy Atom Count:18
Complexity:313
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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