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Substance Name: 1H-Naphtho(2,1-b)pyran-1-one, 3-(diethylamino)-8,9-dimethyl-
RN: 57944-60-2
InChIKey: GZMHCKYUJVVURL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H21-N-O2

Molecular Weight

  • 295.3799
 
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Names and Synonyms

Synonyms

  • 5-18-11-00510 (Beilstein Handbook Reference)
  • BRN 1648723
  • K 12085

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 57944-60-2

System Generated Number

  • 0057944602

Structure Descriptors

InChI

1S/C19H21NO2/c1-5-20(6-2)18-11-16(21)19-15-10-13(4)12(3)9-14(15)7-8-17(19)22-18/h7-11H,5-6H2,1-4H3

InChIKey

GZMHCKYUJVVURL-UHFFFAOYSA-N

Smiles

CCN(CC)c1cc(=O)c2c(o1)ccc3c2cc(c(c3)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.