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Substance Name: 4H-Benzo(5,6)cyclohept(1,2-d)oxazole, 9,10-dihydro-4-(3-(dimethylamino)propylidene)-2-ethyl-
RN: 100447-52-7
InChIKey: SACHUKKHDCCKPQ-YBEGLDIGSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H24-N2-O

Molecular Weight

  • 296.412
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 100447-52-7

System Generated Number

  • 0100447527

Structure Descriptors

InChI

1S/C19H24N2O/c1-4-18-20-19-16(10-7-13-21(2)3)15-9-6-5-8-14(15)11-12-17(19)22-18/h5-6,8-10H,4,7,11-13H2,1-3H3/b16-10-

InChIKey

SACHUKKHDCCKPQ-YBEGLDIGSA-N

Smiles

c12\C(c3c(cccc3)CCc1oc(n2)CC)=C/CCN(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 38mg/kg (38mg/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.