3-[(4-chlorophenyl)methyl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine;(2R,3R)-2,3-dihydroxybutanedioic acid
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![3-[(4-chlorophenyl)methyl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine;(2R,3R)-2,3-dihydroxybutanedioic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/cd754fa42a8d41d784bf84adc1ae5015.png "3-[(4-chlorophenyl)methyl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine;(2R,3R)-2,3-dihydroxybutanedioic acid")
3-[(4-chlorophenyl)methyl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine;(2R,3R)-2,3-dihydroxybutanedioic acid
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CAS No:
34255-03-3
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Formula:
C20H28ClNO6
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Chemical Name:
3-[(4-chlorophenyl)methyl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine;(2R,3R)-2,3-dihydroxybutanedioic acid
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Synonyms:
Cloquinozine tartrate;34255-03-3;QB 1;3-(p-Chlorobenzyl)quinolizidine tartrate;Quinolizine, 3-(p-chlorobenzyl)octahydro-, tartrate (1:1);DTXSID80955802;2H-Quinolizine, 3-((4-chlorophenyl)methyl)octahydro-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1);2,3-Dihydroxybutanedioic acid--3-[(4-chlorophenyl)methyl]octahydro-2H-quinolizine (1/1)
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CAS No:
3-[(4-chlorophenyl)methyl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine;(2R,3R)-2,3-dihydroxybutanedioic acid Basic Attributes
413.9 g/mol
413.1605153 g/mol
Computed Properties
Molecular Weight:413.9
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:413.1605153
Monoisotopic Mass:413.1605153
Topological Polar Surface Area:118
Heavy Atom Count:28
Complexity:394
Defined Atom Stereocenter Count:2
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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