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Home > Encyclopedia > [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] 3,4-dihydro-1H-isoquinoline-2-carboxylate

[(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] 3,4-dihydro-1H-isoquinoline-2-carboxylate

[(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] 3,4-dihydro-1H-isoquinoline-2-carboxylate structure

[(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] 3,4-dihydro-1H-isoquinoline-2-carboxylate 

structure
  • CAS No:

    139314-01-5

  • Formula:

    C23H27N3O2

  • Chemical Name:

    [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] 3,4-dihydro-1H-isoquinoline-2-carboxylate

  • Synonyms:

    UNII-2L1YNO4SQJ; Quilostigmine (USAN/INN); NXX 066; Quilostigmine;

[(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] 3,4-dihydro-1H-isoquinoline-2-carboxylate Basic Attributes

377.47900

377.21032711 g/mol

2L1YNO4SQJ

Characteristics

36.02000

3.55360

1.215g/cm3

535.7ºC

277.8ºC

1.617

1.5E-11mmHg at 25°C

Drug Information

NXX 066

Computed Properties

Molecular Weight:377.5
XLogP3:2.5
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:377.21032711
Monoisotopic Mass:377.21032711
Topological Polar Surface Area:36
Heavy Atom Count:28
Complexity:613
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] 3,4-dihydro-1H-isoquinoline-2-carboxylate

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