(octahydro-pyrido[2,1-c][1,4]oxazepin-4-yl)-phenyl-methanol

Names

[ CAS No. ]:
56098-89-6

[ Name ]:
(octahydro-pyrido[2,1-c][1,4]oxazepin-4-yl)-phenyl-methanol

Chemical & Physical Properties

[ Molecular Formula ]:
C16H23NO2

[ Molecular Weight ]:
261.35900

[ Exact Mass ]:
261.17300

[ PSA ]:
32.70000

[ LogP ]:
2.15880

Precursor & DownStream

Precursor

DownStream

  • 4-[chloro(phenyl)methyl]-3,4,5,7,8,9,10,10a-octahydro-1H-pyrido[2,1-c][1,4]oxazepine

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-(Phenylmethyl) (2R,4S)-4-hydroxy-1,2-piperidinedicarboxylate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • tert-Butyl 7-bromo-9b-((4-fluorophenyl)sulfonyl)-1,2,3a,4,5,9b-hexahydro-3H-benzo[e]indole-3-carboxylate
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 6-Cyclopentylpyrimidine-4-carbonitrile
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 3-(3-Bromo-2-methylphenoxy)propan-1-amine
  • [(3-fluorophenyl)methyl]({[1-(2-methylpropyl)-1H-pyrazol-3-yl]methyl})amine