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Substance Name: 4H-Benzo(5,6)cyclohept(1,2-d)oxazole, 9,10-dihydro-2-methyl-4-(3-(methylamino)propylidene)-
RN: 100447-53-8
InChIKey: KDHDEIJYDXCXNG-NVNXTCNLSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H20-N2-O

Molecular Weight

  • 268.358
 
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Names and Synonyms

Synonym

  • 9,10-Dihydro-2-methyl-4-(3-(methylamino)propylidene)-4H-benzo(5,6)cyclohept(1,2-d)oxazole

Systematic Name

  • 4H-Benzo(5,6)cyclohept(1,2-d)oxazole, 9,10-dihydro-2-methyl-4-(3-(methylamino)propylidene)-

Registry Numbers

CAS Registry Number

  • 100447-53-8

System Generated Number

  • 0100447538

Structure Descriptors

InChI

1S/C17H20N2O/c1-12-19-17-15(8-5-11-18-2)14-7-4-3-6-13(14)9-10-16(17)20-12/h3-4,6-8,18H,5,9-11H2,1-2H3/b15-8-

InChIKey

KDHDEIJYDXCXNG-NVNXTCNLSA-N

Smiles

C1(\c2c(CCc3c1cccc3)oc(n2)C)=C/CCNC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 23mg/kg (23mg/kg) BEHAVIORAL: ALTERED SLEEP TIME (INCLUDING CHANGE IN RIGHTING REFLEX)

BEHAVIORAL: ATAXIA

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
Journal of Medicinal Chemistry. Vol. 17, Pg. 1316, 1974.