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Home > Encyclopedia > (13aS)-3-methoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,10,11-triol

(13aS)-3-methoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,10,11-triol

(13aS)-3-methoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,10,11-triol structure

(13aS)-3-methoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,10,11-triol 

structure
  • CAS No:

    88668-29-5

  • Formula:

    C18H19NO4

  • Chemical Name:

    (13aS)-3-methoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,10,11-triol

  • Synonyms:

    pessoine;Pessoine;88668-29-5;(-)-Pessoine;(?)-Pessoine;CHEMBL463752;SCHEMBL14234520;DTXSID901008296;(13aS)-3-methoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,10,11-triol;3-Methoxy-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-2,10,11-triol;6H-Dibenzo(a,g)quinolizine-2,10,11-triol, 5,8,13,13a-tetrahydro-3-methoxy-, (S)-

(13aS)-3-methoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,10,11-triol Basic Attributes

313.3 g/mol

313.13140809 g/mol

Characteristics

73.2 Ų

Drug Information

pessoine

Computed Properties

Molecular Weight:313.3
XLogP3:2.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:313.13140809
Monoisotopic Mass:313.13140809
Topological Polar Surface Area:73.2
Heavy Atom Count:23
Complexity:433
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (13aS)-3-methoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,10,11-triol

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