1-(3-bromophenyl)-6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinoline

Names

[ CAS No. ]:
96719-53-8

[ Name ]:
1-(3-bromophenyl)-6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinoline

[Synonym ]:
1,2,3,4-Tetrahydro-1-(3-bromophenyl)-6-methoxy-2-phenylisoquinoline
Isoquinoline,1,2,3,4-tetrahydro-1-(3-bromophenyl)-6-methoxy-2-phenyl

Chemical & Physical Properties

[ Density]:
1.332g/cm3

[ Boiling Point ]:
513.9ºC at 760 mmHg

[ Molecular Formula ]:
C22H20BrNO

[ Molecular Weight ]:
394.30400

[ Flash Point ]:
264.6ºC

[ Exact Mass ]:
393.07300

[ PSA ]:
12.47000

[ LogP ]:
5.67480

[ Index of Refraction ]:
1.629

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Methoxyphenylacetic acid
  • 3-METHOXY-N-PHENYL-BENZENEETHANAMINE
  • 2-(3-Methoxy-phenyl)-N-phenyl-acetamide
  • 3-METHOXYPHENYLACETYL CHLORIDE

DownStream

Related Compounds

  • 1-[(tert-butoxy)carbonyl]-4-{[(1S)-2,2-dimethylcyclopropyl]({[(9H-fluoren-9-yl)methoxy]carbonyl})amino}piperidine-4-carboxylic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1-{2-aminobicyclo[2.2.1]heptan-1-yl}-N-methylmethanesulfonamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbut-2-enamido]methyl}cyclopropane-1-carboxylic acid
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde