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Substance Name: 1a,2,3,9c-Tetrahydro-oxireno(3,4)benzo(1,2-H)quinoline-2,3-diol, (1aR,2S,3R,9cs)-(+/-)-
RN: 113216-90-3
UNII: 9LQ08GO79C
InChIKey: KPTYZHZTGKLUDP-UHFFFAOYSA-N

Molecular Weight

  • 225.202
 
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Names and Synonyms

Name of Substance

  • 1a,2,3,9c-Tetrahydro-oxireno(3,4)benzo(1,2-H)quinoline-2,3-diol, (1aR,2S,3R,9cs)-(+/-)-

Synonyms

  • CCRIS 2966
  • UNII-9LQ08GO79C

Systematic Name

  • syn-Benzo(h)quinoline-7,8-diol-9,10-epoxide

Registry Numbers

CAS Registry Number

  • 113216-90-3

FDA UNII

  • 9LQ08GO79C

System Generated Number

  • 0113216903

Structure Descriptors

InChI

1S/C13H7NO3/c15-10-7-4-3-6-2-1-5-14-9(6)8(7)12-13(17-12)11(10)16/h1-5,15-16H

InChIKey

KPTYZHZTGKLUDP-UHFFFAOYSA-N

Smiles

n1cccc2ccc3c(c12)c1c(c(c3O)O)O1