(±)-Tetrahydroharmine
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(±)-Tetrahydroharmine
structure -
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CAS No:
17019-01-1
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Formula:
C13H16N2O
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Chemical Name:
(±)-Tetrahydroharmine
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Synonyms:
1H-Pyrido[3,4-b]indole,2,3,4,9-tetrahydro-7-methoxy-1-methyl-;Harmine,tetrahydro-;2,3,4,9-Tetrahydro-7-methoxy-1-methyl-1H-pyrido[3,4-b]indole;Tetrahydroharmine;1,2,3,4-Tetrahydroharmine;(±)-Tetrahydroharmine;Leptaflorine;46501-01-3
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CAS No:
Computed Properties
Molecular Weight:216.28
XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:216.126263138
Monoisotopic Mass:216.126263138
Topological Polar Surface Area:37
Heavy Atom Count:16
Complexity:258
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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