6,6a,7,8-Tetrahydro-5H-isoindolo<1',2':2,3>pyrimido<1,6-a>quinolin-10(14bH)one

Names

[ CAS No. ]:
74274-09-2

[ Name ]:
6,6a,7,8-Tetrahydro-5H-isoindolo<1',2':2,3>pyrimido<1,6-a>quinolin-10(14bH)one

Chemical & Physical Properties

[ Density]:
1.32g/cm3

[ Boiling Point ]:
499.8ºC at 760 mmHg

[ Molecular Formula ]:
C19H18N2O

[ Molecular Weight ]:
290.35900

[ Flash Point ]:
234.8ºC

[ Exact Mass ]:
290.14200

[ PSA ]:
23.55000

[ LogP ]:
3.36900

[ Index of Refraction ]:
1.711

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Hydroxy-2-[2-(1,2,3,4-tetrahydro-2-quinolyl)ethyl]-2,3-dihydro-1H-isoindol-1-one
  • 2-(2-(quinolin-2-yl)ethyl)isoindoline-1,3-dione
  • N-[2-(1,2,3,4-Tetrahydro-2-quinolyl)ethyl]phthalimide

DownStream

Related Compounds

  • 3-[2-[(2-Chlorophenyl)amino]-1-methyl-2-oxoethyl]-3,4-dihydro-4-oxo-2-(4-pyridinyl)thieno[2,3-d]pyrimidine-5-carboxylic acid
  • rel-3-[2-[(3aR,9bR)-1,3,3a,4,5,9b-Hexahydro-6-methoxy-2H-benz[e]isoindol-2-yl]ethyl]thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
  • Eicosanoic acid, 17-[[6-O-acetyl-2-O-(6-O-acetyl-I(2)-D-glucopyranosyl)-I(2)-D-glucopyranosyl]oxy]-, intramol. 1,4a(2)a(2)-ester, (17S)-
  • 2-(Acetylamino)ethyl (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
  • (2S,5R,6R)-6-[(3-Mercapto-1-oxo-3-phenylpropyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
  • Spiro[pyrido[4,3-d]pyrimidine-8(5H),3a(2)-pyrrolidine]-1a(2)-carboxylic acid, 6,7-dihydro-2-(methylthio)-, 1,1-dimethylethyl ester
  • 4-Hydroxy-3-[2-[2-methoxy-5-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]diazenyl]-7-[(sulfomethyl)amino]-2-naphthalenesulfonic acid
  • 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[(aminophenylacetyl)amino]-3,3-dimethyl-7-oxo-, 4-oxide, (2S,5R,6R)-
  • 4-Thia-2,6-diazabicyclo[3.2.0]hept-2-ene-6-acetic acid, 7-oxo-I+/--phenyl-3-(phenylmethyl)-, methyl ester, [1R-[1I+/-,5I+/-,6(R*)]]-
  • 1H-Pyrrolo[3,4-c]pyridine-3a,5(4H,7aH)-dicarboxylic acid, tetrahydro-, 5-(1,1-dimethylethyl) 3a-ethyl ester, (3aR,7aR)-rel-
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