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Substance Name: 1-Piperidineethanol, 4-(9,10-dihydro-2-methyl-4H-benzo(5,6)cyclohept(1,2-d)oxazol-4-ylidene)-, acetate (ester)
RN: 23598-99-4
InChIKey: NGFQYLISIAHICE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H26-N2-O3

Molecular Weight

  • 366.458
 
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Names and Synonyms

Synonym

  • BRN 4851382

Systematic Name

  • 1-Piperidineethanol, 4-(9,10-dihydro-2-methyl-4H-benzo(5,6)cyclohept(1,2-d)oxazol-4-ylidene)-, acetate (ester)

Registry Numbers

CAS Registry Number

  • 23598-99-4

System Generated Number

  • 0023598994

Structure Descriptors

InChI

1S/C22H26N2O3/c1-15-23-22-20(27-15)8-7-17-5-3-4-6-19(17)21(22)18-9-11-24(12-10-18)13-14-26-16(2)25/h3-6H,7-14H2,1-2H3

InChIKey

NGFQYLISIAHICE-UHFFFAOYSA-N

Smiles

c1ccc2\C(=C3/CCN(CC3)CCOC(C)=O)c3nc(C)oc3CCc2c1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 175mg/kg (175mg/kg) BEHAVIORAL: ATAXIA Journal of Medicinal Chemistry. Vol. 17, Pg. 1316, 1974.