(1R)-7-methoxy-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
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![(1R)-7-methoxy-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/4a7ddfe3ed87402aab9f2ae55deff268.png "(1R)-7-methoxy-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole")
(1R)-7-methoxy-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
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CAS No:
7759-46-8
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Formula:
C13H16N2O
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Chemical Name:
(1R)-7-methoxy-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
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Synonyms:
1,2,3,4-tetrahydroharmine;tetrahydroharmine;Tetrahydroharmine;UNII-AF812R7053;AF812R7053;C09243;AC1L9CA2;(R)-Tetrahydroharmine;(+)-Tetrahydroharmine;(1r)-tetrahydroharmine;CHEBI:9485;SCHEMBL22800099;ZINC2112084;(1R)-7-methoxy-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;7759-46-8;Q27895793;UNII-F1Q1E0G45A component ZXLDQJLIBNPEFJ-MRVPVSSYSA-N;1H-Pyrido(3,4-b)indole, 2,3,4,9-tetrahydro-7-methoxy-1-methyl-, (+)-;1H-Pyrido(3,4-b)indole, 2,3,4,9-tetrahydro-7-methoxy-1-methyl-, (1R)-;1H-Pyrido(3,4-b)indole, 2,3,4,9-tetrahydro-7-methoxy-1-methyl-, (R)-
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CAS No:
(1R)-7-methoxy-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Basic Attributes
216.28 g/mol
216.126263138 g/mol
AF812R7053
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
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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