8,9-dimethoxy-2,3,6,10b-tetrahydropyrrolo[2,1-a]isoquinolin-5(1H)-one

Chemical structure of 8,9-dimethoxy-2,3,6,10b-tetrahydropyrrolo[2,1-a]isoquinolin-5(1H)-one
  • Molecular Formula: C14H17NO3
  • Molecular Weight: 247.294 g/mol
Registry Numbers:
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: SWFPPGOVUZNKEG-UHFFFAOYAD
  • Smiles: COC1=CC2=C(C=C1OC)C3CCCN3C(=O)C2
Data for 8,9-dimethoxy-2,3,6,10b-tetrahydropyrrolo[2,1-a]isoquinolin-5(1H)-one
Synthesis Reference(s) for 8,9-dimethoxy-2,3,6,10b-tetrahydropyrrolo[2,1-a]isoquinolin-5(1H)-one: Synthetic Communications, 15, p. 883, 1985 DOI: 10.1080/00397918508063886
Synonym Chemical Name(s):
8,9-dimethoxy-2,3,6,10b-tetrahydropyrrolo[2,1-a]isoquinolin-5(1H)-one
8,9-dimethoxy-1,2,3,4,6,10b-hexahydro-pyrrolo[2,1-a]isoquinolin-5-one
8,9-dimethoxy-2,3,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-5-one
8,9-dimethoxy-2,3,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isochinolin-5-on
8,9-diméthoxy-2,3,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-5-one
8,9-ジメトキシ-2,3,6,10b-テトラヒドロ-1H-ピロロ[2,1-a]イソキノリン-5-オ&#x
View all synonym chemical names
Physical Properties:
Melting Point: n/a
Boiling Point: n/a
Density: n/a
Refractive Index: n/a
Related compounds:
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