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

Molecular Formula:

C12H14N2O

Molecular Weight:

202.256 g/mol

Registry Numbers

Cas Number: n/a

EINECS Number: n/a

MDL Number: n/a

InChIKey:

SQXLSQVJXLVJSO-NDKGDYFDCG

Smiles:

O=C1NCCN2CC3=C(CC12)C=CC=C3

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

Synthesis Reference

The Journal of Organic Chemistry, 29, p. 326, 1964 DOI: 10.1021/jo01025a018

Synonym Chemical Name(s)

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

Physical Properties

Melting Point: n/a
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

H1 NMR Spectrum:

Predict NMR spectrum

MSDS:

coming soon

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