2-tert-butyl-7-(2,4-dichlorophenyl)-1,3,4,6,7,8,9,9a-octahydroquinolizin-2-ol
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2-tert-butyl-7-(2,4-dichlorophenyl)-1,3,4,6,7,8,9,9a-octahydroquinolizin-2-ol
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CAS No:
87922-67-6
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Formula:
C19H27Cl2NO
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Chemical Name:
2-tert-butyl-7-(2,4-dichlorophenyl)-1,3,4,6,7,8,9,9a-octahydroquinolizin-2-ol
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Synonyms:
2-BDOQO;2-tert-butyl-7-(2,4-dichlorophenyl)octahydro-2H-quinolizin-2-ol;2-tert-butyl-7-(2,4-dichlorophenyl)octahydro-2H-quinolizin-2-ol hydrochloride, (+)-isomer;2-tert-butyl-7-(2,4-dichlorophenyl)octahydro-2H-quinolizin-2-ol hydrochloride, (+-)-isomer;2-tert-butyl-7-(2,4-dichlorophenyl)octahydro-2H-quinolizin-2-ol hydrochloride, (-)-isomer;2-tert-butyl-7-(2,4-dichlorophenyl)octahydro-2H-quinolizin-2-ol, (+)-isomer;2-tert-butyl-7-(2,4-dichlorophenyl)octahydro-2H-quinolizin-2-ol, (-)-isomer;87922-67-6;2-tert-Butyl-7-(2,4-dichlorophenyl)octahydro-2H-quinolizin-2-ol;2-Bdoqo;DTXSID601007875
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CAS No:
2-tert-butyl-7-(2,4-dichlorophenyl)-1,3,4,6,7,8,9,9a-octahydroquinolizin-2-ol Basic Attributes
356.3 g/mol
355.1469699 g/mol
Computed Properties
Molecular Weight:356.3
XLogP3:5.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:355.1469699
Monoisotopic Mass:355.1469699
Topological Polar Surface Area:23.5
Heavy Atom Count:23
Complexity:424
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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