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Home > Encyclopedia > [(6aS)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-3-yl]methanol;chloride

[(6aS)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-3-yl]methanol;chloride

[(6aS)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-3-yl]methanol;chloride structure

[(6aS)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-3-yl]methanol;chloride 

structure
  • CAS No:

    74626-43-0

  • Formula:

    C22H28ClNO5

  • Chemical Name:

    [(6aS)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-3-yl]methanol;chloride

  • Synonyms:

    74626-43-0;1,2,9,10-Tetramethoxy-6a-alpha-aporphine-3-methanol hydrochloride;6a-alpha-APORPHINE-3-METHANOL, 1,2,9,10-TETRAMETHOXY-, HYDROCHLORIDE

[(6aS)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-3-yl]methanol;chloride Basic Attributes

421.9 g/mol

421.1656007 g/mol

Characteristics

61.6 Ų

Computed Properties

Molecular Weight:421.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:421.1656007
Monoisotopic Mass:421.1656007
Topological Polar Surface Area:61.6
Heavy Atom Count:29
Complexity:533
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

Guide of [(6aS)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-3-yl]methanol;chloride

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