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Home > Encyclopedia > (6aR)-1,2-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-3-ol

(6aR)-1,2-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-3-ol

(6aR)-1,2-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-3-ol structure

(6aR)-1,2-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-3-ol 

structure
  • CAS No:

    82644-36-8

  • Formula:

    C18H19NO3

  • Chemical Name:

    (6aR)-1,2-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-3-ol

  • Synonyms:

    R-(-)-3-hydroxynornuciferine;4H-Dibenzo(de,g)quinolin-3-ol, 5,6,6a,7-tetrahydro-1,2-dimethoxy-, (R)-;CHEBI:70641;82644-36-8;3-hydroxynornuciferine;CHEMBL461698;DTXSID20231935;Q27138974

Description

R-(-)-3-hydroxynornuciferine is an aporphine alkaloid. It has a role as a metabolite.

(6aR)-1,2-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-3-ol Basic Attributes

297.3 g/mol

297.13649347 g/mol

DTXSID20231935

Characteristics

50.7 Ų

Computed Properties

Molecular Weight:297.3
XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:297.13649347
Monoisotopic Mass:297.13649347
Topological Polar Surface Area:50.7
Heavy Atom Count:22
Complexity:404
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (6aR)-1,2-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-3-ol

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