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Home > Encyclopedia > (1R,3R)-7-(1-hydroxy-8-methoxy-6-methylnaphthalen-2-yl)-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-8-ol

(1R,3R)-7-(1-hydroxy-8-methoxy-6-methylnaphthalen-2-yl)-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-8-ol

(1R,3R)-7-(1-hydroxy-8-methoxy-6-methylnaphthalen-2-yl)-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-8-ol structure

(1R,3R)-7-(1-hydroxy-8-methoxy-6-methylnaphthalen-2-yl)-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-8-ol 

structure
  • CAS No:

    140367-82-4

  • Formula:

    C23H25NO3

  • Chemical Name:

    (1R,3R)-7-(1-hydroxy-8-methoxy-6-methylnaphthalen-2-yl)-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-8-ol

  • Synonyms:

    dioncophylline B;Dioncophylline B;Dioncophyllin b;140367-82-4;C23H25NO3;(-)-Dioncophylline B;CHEMBL3827456;CHEBI:66273;DTXSID60930773;7-(1-hydroxy-8-methoxy-6-methylnaphthalen-2-yl)-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-8-ol;Q27134814;8-Isoquinolinol, 1,2,3,4-tetrahydro-7-(1-hydroxy-8-methoxy-6-methyl-2-naphthalenyl)-1,3-dimethyl-, stereoisomer

Description

Dioncophylline B is a member of isoquinolines and a member of naphthalenes. It has a role as a metabolite.

(1R,3R)-7-(1-hydroxy-8-methoxy-6-methylnaphthalen-2-yl)-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-8-ol Basic Attributes

363.4 g/mol

363.18344366 g/mol

Characteristics

61.7 Ų

5.159

Drug Information

dioncophylline B

Computed Properties

Molecular Weight:363.4
XLogP3:4.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:363.18344366
Monoisotopic Mass:363.18344366
Topological Polar Surface Area:61.7
Heavy Atom Count:27
Complexity:514
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (1R,3R)-7-(1-hydroxy-8-methoxy-6-methylnaphthalen-2-yl)-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-8-ol

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