1-(1H-indol-3-ylmethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Names

[ CAS No. ]:
15832-21-0

[ Name ]:
1-(1H-indol-3-ylmethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

[Synonym ]:
1,2,3,4-Tetrahydro-6,7-dimethoxy-1-(1H-indol-3-ylmethyl)isoquinoline
Isoquinoline,1,2,3,4-tetrahydro-6,7-dimethoxy-1-(1H-indol-3-ylmethyl)
1,2,3,4-Tetrahydro-1-<indolyl-(3)-methyl>-6,7-dimethoxy-isochinolin
1-indol-3-ylmethyl-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline
6,7-Dimethoxy-1-(indolyl-3-methyl)-1,2,3,4-tetrahydroisoquinoline

Chemical & Physical Properties

[ Density]:
1.189g/cm3

[ Boiling Point ]:
520.9ºC at 760 mmHg

[ Molecular Formula ]:
C20H22N2O2

[ Molecular Weight ]:
322.40100

[ Flash Point ]:
268.8ºC

[ Exact Mass ]:
322.16800

[ PSA ]:
46.28000

[ LogP ]:
3.94340

[ Vapour Pressure ]:
5.98E-11mmHg at 25°C

[ Index of Refraction ]:
1.631

Synthetic Route


Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • (4,5-Difluoro-2-nitrophenyl)methanesulfonamide
  • 1-[(benzyloxy)carbonyl]-4,6-difluoro-2,3-dihydro-1H-indole-2-carboxylic acid
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine