3,4,11,11a-tetrahydro-2H-pyrazino[1,2-b]isoquinolin-1(6H)-one

Chemical structure of 3,4,11,11a-tetrahydro-2H-pyrazino[1,2-b]isoquinolin-1(6H)-one
  • Molecular Formula: C12H14N2O
  • Molecular Weight: 202.256 g/mol
Identifiers
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: SQXLSQVJXLVJSO-NDKGDYFDCG
  • Smiles: O=C1NCCN2CC3=C(CC12)C=CC=C3
Synthesis and properties of 3,4,11,11a-tetrahydro-2H-pyrazino[1,2-b]isoquinolin-1(6H)-one
Synthesis (Preparation) Reference(s) for 3,4,11,11a-tetrahydro-2H-pyrazino[1,2-b]isoquinolin-1(6H)-one: The Journal of Organic Chemistry, 29, p. 326, 1964 DOI: 10.1021/jo01025a018
Synonym Chemical Name(s):
3,4,11,11a-tetrahydro-2H-pyrazino[1,2-b]isoquinolin-1(6H)-one
3,4,5,6,11,11a-hexahydro-2H-pyrazino[4,3-b]isoquinolin-1-one
2,3,4,6,11,11a-hexahydropyrazino[4,3-b]isoquinolin-1-one
2,3,4,6,11,11a-hexahydropyrazino[1,2-b]isochinolin-1-on
2,3,4,6,11,11a-hexahydropyrazino[1,2-b]isoquinolin-1-one
2,3,4,6,11,11a-ヘキサヒドロピラジノ[1,2-b]イソキノリン-1-オン
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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