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Substance Name: 1H-Naphtho(2,1-b)pyran-1-one, 3-(diethylamino)-9-methoxy-
RN: 56066-89-8
InChIKey: ZCTRNBGVHBMJQR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H19-N-O3

Molecular Weight

  • 297.3521
 
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Names and Synonyms

Synonyms

  • BRN 1650519
  • K 8406

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 56066-89-8

System Generated Number

  • 0056066898

Structure Descriptors

InChI

1S/C18H19NO3/c1-4-19(5-2)17-11-15(20)18-14-10-13(21-3)8-6-12(14)7-9-16(18)22-17/h6-11H,4-5H2,1-3H3

InChIKey

ZCTRNBGVHBMJQR-UHFFFAOYSA-N

Smiles

CCN(CC)c1cc(=O)c2c(o1)ccc3c2cc(cc3)OC

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.