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Home > Encyclopedia > 1-Phenyl-3-(1,4,5,6-tetrahydro-8-hydroxy-6,11-dimethyl-2,6-methano-3-benzazocin-3(2H)-yl)-1-propanone

1-Phenyl-3-(1,4,5,6-tetrahydro-8-hydroxy-6,11-dimethyl-2,6-methano-3-benzazocin-3(2H)-yl)-1-propanone

1-Phenyl-3-(1,4,5,6-tetrahydro-8-hydroxy-6,11-dimethyl-2,6-methano-3-benzazocin-3(2H)-yl)-1-propanone structure

1-Phenyl-3-(1,4,5,6-tetrahydro-8-hydroxy-6,11-dimethyl-2,6-methano-3-benzazocin-3(2H)-yl)-1-propanone 

structure
  • CAS No:

    35760-12-4

  • Formula:

    C23H27NO2

  • Chemical Name:

    1-Phenyl-3-(1,4,5,6-tetrahydro-8-hydroxy-6,11-dimethyl-2,6-methano-3-benzazocin-3(2H)-yl)-1-propanone

  • Synonyms:

    1-Propanone,1-phenyl-3-(1,4,5,6-tetrahydro-8-hydroxy-6,11-dimethyl-2,6-methano-3-benzazocin-3(2H)-yl)-;Propiophenone,3-(1,4,5,6-tetrahydro-8-hydroxy-6,11-dimethyl-2,6-methano-3-benzazocin-3(2H)-yl)-;2,6-Methano-3-benzazocine,1-propanone deriv.;1-Phenyl-3-(1,4,5,6-tetrahydro-8-hydroxy-6,11-dimethyl-2,6-methano-3-benzazocin-3(2H)-yl)-1-propanone;NSC 349164

1-Phenyl-3-(1,4,5,6-tetrahydro-8-hydroxy-6,11-dimethyl-2,6-methano-3-benzazocin-3(2H)-yl)-1-propanone Basic Attributes

349.5 g/mol

349.47

349164

Characteristics

40.5 Ų

Computed Properties

Molecular Weight:349.5
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:349.204179104
Monoisotopic Mass:349.204179104
Topological Polar Surface Area:40.5
Heavy Atom Count:26
Complexity:514
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-Phenyl-3-(1,4,5,6-tetrahydro-8-hydroxy-6,11-dimethyl-2,6-methano-3-benzazocin-3(2H)-yl)-1-propanone

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