[(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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[(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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CAS No:
74626-43-0
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Formula:
C22H28ClNO5
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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
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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
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CAS No:
[(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
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
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