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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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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CAS No:
35760-12-4
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Formula:
C23H27NO2
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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
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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
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CAS No:
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
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
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