[3-(1-isoquinolinylmethyl)-4,5,6,7-tetrahydro-1H-indol-2-yl]methanol

Chemical structure of [3-(1-isoquinolinylmethyl)-4,5,6,7-tetrahydro-1H-indol-2-yl]methanol
  • Molecular Formula: C19H20N2O
  • Molecular Weight: 292.381 g/mol
Registry Numbers:
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: VGBGTACFLFALDM-UHFFFAOYAB
  • Smiles: OCC1=C(CC2=NC=CC3=C2C=CC=C3)C4=C(CCCC4)[NH]1
Data for [3-(1-isoquinolinylmethyl)-4,5,6,7-tetrahydro-1H-indol-2-yl]methanol
Synthesis Reference(s) for [3-(1-isoquinolinylmethyl)-4,5,6,7-tetrahydro-1H-indol-2-yl]methanol: Journal of the American Chemical Society, 74, p. 4920, 1952 DOI: 10.1021/ja01139a054
Synonym Chemical Name(s):
[3-(1-isoquinolinylmethyl)-4,5,6,7-tetrahydro-1H-indol-2-yl]methanol
[3-(isoquinolin-1-yl-methyl)-4,5,6,7-tetrahydro-1H-indol-2-yl]-methanol
[3-(1-isoquinolylmethyl)-4,5,6,7-tetrahydro-1H-indol-2-yl]methanol
[3-(isoquinolin-1-ylmethyl)-4,5,6,7-tetrahydro-1H-indol-2-yl]methanol
[3-(isochinolin-1-ylmethyl)-4,5,6,7-tetrahydro-1H-indol-2-yl]methanol
[3-(isoquinolin-1-ylméthyl)-4,5,6,7-tetrahydro-1H-indol-2-yl]méthanol
[3-(イソキノリン-1-イルメチル)-4,5,6,7-テトラヒドロ-1H-インドル-2-イ
View all synonym chemical names
Physical Properties:
Melting Point: n/a
Boiling Point: n/a
Density: n/a
Refractive Index: n/a
Related compounds:
See other substances: See more substances