Quinamine
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Quinamine
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CAS No:
464-85-7
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Formula:
C19H24N2O2
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Chemical Name:
Quinamine
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Synonyms:
3aH-Furo[2,3-b]indol-3a-ol,8a-[(1S,2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl]-2,3,8,8a-tetrahydro-,(3aR,8aS)-;Quinamine;3aH-Furo[2,3-b]indol-3a-ol,8a-(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)-2,3,8,8a-tetrahydro-,[1S-[1α,2α(3aS*,8aR*),4α,5β]]-;(3aR,8aS)-8a-[(1S,2S,4S,5R)-5-Ethenyl-1-azabicyclo[2.2.2]oct-2-yl]-2,3,8,8a-tetrahydro-3aH-furo[2,3-b]indol-3a-ol;Alkaloid B from Cinchonaledgeriana
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CAS No:
Characteristics
44.7
2.1
1.1209 (rough estimate)
185.5 °C
0mmHg at 25°C
D +116° or +104° (c = 0.5 in alcohol)
Quinamine Use and Manufacturing
3aH-Furo[2,3-b]indol-3a-ol, 8a-[(1S,2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl]-2,3,8,8a-tetrahydro-, (3aR,8aS)-: INACTIVE
Computed Properties
Molecular Weight:312.4
XLogP3:2.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:312.183778013
Monoisotopic Mass:312.183778013
Topological Polar Surface Area:44.7
Heavy Atom Count:23
Complexity:512
Undefined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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