(7-acetyloxy-7,8-dihydrobenzo[f]quinolin-8-yl) acetate

Names

[ CAS No. ]:
103639-19-6

[ Name ]:
(7-acetyloxy-7,8-dihydrobenzo[f]quinolin-8-yl) acetate

Chemical & Physical Properties

[ Molecular Formula ]:
C17H15NO4

[ Molecular Weight ]:
297.30500

[ Exact Mass ]:
297.10000

[ PSA ]:
65.49000

[ LogP ]:
2.79750

[ Vapour Pressure ]:
2.99E-08mmHg at 25°C

Precursor & DownStream

Precursor

DownStream

  • [(7R,8S,9R,10S)-7-acetyloxy-9-bromo-10-hydroxy-7,8,9,10-tetrahydrobenzo[f]quinolin-8-yl] acetate
  • (1as,2s,3r,9cs)-1a,2,3,9c-tetrahydro[1]benzoxireno[2,3-f]quinoline-2,3-diyl diacetate

Related Compounds

  • Methyl 2-(4-benzamido-2-oxopyrimidin-1(2H)-yl)acetate
  • (2R,3S,5R)-2-(Hydroxymethyl)-5-(6-((tetraphen-7-ylmethyl)amino)-9H-purin-9-yl)tetrahydrofuran-3-ol
  • Diethyl chloroterephthalate
  • N-(benzyloxy)-5-bromo-2-((pyridin-4-ylmethyl)amino)benzamide
  • Tert-butyl 5-amino-6-methoxy-3,4-dihydroisoquinoline-2(1h)-carboxylate
  • Tert-butyl 5-amino-6-chloro-3,4-dihydroisoquinoline-2(1h)-carboxylate
  • Tert-butyl 3,5-dimethyl-4-(prop-2-yn-1-yl)piperazine-1-carboxylate
  • 2,4-Thiophenedicarbonitrile, 3-amino-5-(propylthio)-
  • tert-Butyl ((3R,6S)-6-formyltetrahydro-2H-pyran-3-yl)carbamate
  • (S)-3-(p-Tolyl)piperazin-2-one
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