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Substance Name: 1H-Naphtho(2,1-b)pyran-1-one, 3-(dimethylamino)-8,9-dimethyl-
RN: 57944-59-9
InChIKey: BJXBVYTYJRFUJM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H17-N-O2

Molecular Weight

  • 267.3263
 
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Names and Synonyms

Synonyms

  • 5-18-11-00510 (Beilstein Handbook Reference)
  • BRN 1646058
  • K 12029

Systematic Name

  • 1H-Naphtho(2,1-b)pyran-1-one, 3-(dimethylamino)-8,9-dimethyl-

Registry Numbers

CAS Registry Number

  • 57944-59-9

System Generated Number

  • 0057944599

Structure Descriptors

InChI

1S/C17H17NO2/c1-10-7-12-5-6-15-17(13(12)8-11(10)2)14(19)9-16(20-15)18(3)4/h5-9H,1-4H3

InChIKey

BJXBVYTYJRFUJM-UHFFFAOYSA-N

Smiles

Cc1cc2ccc3c(c2cc1C)c(=O)cc(o3)N(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 800mg/kg (800mg/kg)   Farmaco, Edizione Scientifica. Vol. 30, Pg. 870, 1975.