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

  • N,2-Bis(2-bromophenyl)diazenecarbohydrazonoyl chloride
  • Benzamide, 2-(cyclopropylmethoxy)-6-(trifluoromethyl)-
  • 2-Propanone, 1-amino-1-(4-methyl-3-nitro-2-pyridinyl)-
  • 2-(3-Methoxypropoxy)-4-methyl-1-pentanamine
  • Diethyl phenyl(phenylamino)methyl phosphate
  • 2-Chloro-3-(2-chlorophenyl)butanedioic acid
  • 4-[3-(4-Methoxyphenyl)propyl]-4-piperidinol
  • Cholesta-5,23-dien-3-ol, acetate, (3I(2),23E)-
  • Acetamide, N-[2-oxo-2-[4-(3-phenyl-2-propen-1-yl)-1-piperazinyl]ethyl]-N-(3-pyridinylmethyl)-
  • 5-(Dibutylamino)-1-naphthalenesulfonic acid
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