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Substance Name: 4a,8a-Naphthalenedicarboximide, N-(3-(dimethylamino)propyl)-1,4,5,8-tetrahydro-
RN: 16609-47-5
InChIKey: KLZOZRRRHRHLAU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H24-N2-O2

Molecular Weight

  • 288.389
 
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Names and Synonyms

Synonyms

  • 4a,8a-Naphthalenedicarboximide, 1,4,5,8-tetrahydro-N-(3-(dimethylamino)propyl)-
  • BRN 1541926
  • N-(3-(Dimethylamino)propyl)-1,4,5,8-tetrahydro-4a,8a-naphthalenedicarboximide

Systematic Name

  • 4a,8a-Naphthalenedicarboximide, N-(3-(dimethylamino)propyl)-1,4,5,8-tetrahydro-

Registry Numbers

CAS Registry Number

  • 16609-47-5

System Generated Number

  • 0016609475

Structure Descriptors

InChI

1S/C17H24N2O2/c1-19(2)11-5-6-13-7-10-16-8-3-4-9-17(16,12-13)15(21)18-14(16)20/h3-4,7H,5-6,8-12H2,1-2H3,(H,18,20,21)

InChIKey

KLZOZRRRHRHLAU-UHFFFAOYSA-N

Smiles

C1([C@@]23[C@@](CC(CCCN(C)C)=CC2)(C(=O)N1)CC=CC3)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 121mg/kg (121mg/kg) BEHAVIORAL: ANTICONVULSANT Journal of Medicinal Chemistry. Vol. 10, Pg. 607, 1967.