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Home > Encyclopedia > (6aR)-2,10-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol

(6aR)-2,10-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol

(6aR)-2,10-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol structure

(6aR)-2,10-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol 

structure
  • CAS No:

    65953-82-4

  • Formula:

    C18H19NO3

  • Chemical Name:

    (6aR)-2,10-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol

  • Synonyms:

    zenkerine;Zenkerine;65953-82-4;(-)-Zenkerine;10-Methoxycaaverine;(R)-(-)-Zenkerine;DTXSID60984433;2,10-Dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol

(6aR)-2,10-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol Basic Attributes

297.3 g/mol

297.13649347 g/mol

Characteristics

50.7 Ų

Drug Information

zenkerine

Computed Properties

Molecular Weight:297.3
XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:297.13649347
Monoisotopic Mass:297.13649347
Topological Polar Surface Area:50.7
Heavy Atom Count:22
Complexity:404
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (6aR)-2,10-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol

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