(1R,3R,7R)-1,2,3,4-Tetrahydro-7-[5-hydroxy-2-(hydroxymethyl)-4-methoxy-1-naphthalenyl]-1,3-dimethyl-8-isoquinolinol
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(1R,3R,7R)-1,2,3,4-Tetrahydro-7-[5-hydroxy-2-(hydroxymethyl)-4-methoxy-1-naphthalenyl]-1,3-dimethyl-8-isoquinolinol
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CAS No:
60158-81-8
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Formula:
C23H25NO4
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Chemical Name:
(1R,3R,7R)-1,2,3,4-Tetrahydro-7-[5-hydroxy-2-(hydroxymethyl)-4-methoxy-1-naphthalenyl]-1,3-dimethyl-8-isoquinolinol
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Synonyms:
8-Isoquinolinol,1,2,3,4-tetrahydro-7-[5-hydroxy-2-(hydroxymethyl)-4-methoxy-1-naphthalenyl]-1,3-dimethyl-,(1R,3R,7R)-;8-Isoquinolinol,1,2,3,4-tetrahydro-7-[5-hydroxy-2-(hydroxymethyl)-4-methoxy-1-naphthalenyl]-1,3-dimethyl-,stereoisomer;(1R,3R,7R)-1,2,3,4-Tetrahydro-7-[5-hydroxy-2-(hydroxymethyl)-4-methoxy-1-naphthalenyl]-1,3-dimethyl-8-isoquinolinol;Triphyopeltine;Dioncopeltine A
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CAS No:
Description
Dioncopeltine A is an isoquinoline alkaloid that is the biaryl resulting from substitution of the hydrogen at the 7-position of (1R,3R)-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-8-ol by a 1-hydroxy-6-(hydroxymethyl)-8-methoxynaphthalen-5-yl group. It is a naphthylisoquinoline alkaloid found in Triphyophyllum peltatum. It has a role as an antimalarial and a metabolite. It is an isoquinoline alkaloid and a member of isoquinolines.
(1R,3R,7R)-1,2,3,4-Tetrahydro-7-[5-hydroxy-2-(hydroxymethyl)-4-methoxy-1-naphthalenyl]-1,3-dimethyl-8-isoquinolinol Basic Attributes
379.4 g/mol
379.45
Computed Properties
Molecular Weight:379.4
XLogP3:3.4
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:379.17835828
Monoisotopic Mass:379.17835828
Topological Polar Surface Area:82
Heavy Atom Count:28
Complexity:531
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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