Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzo(6,7)cyclohept(1,2-b)(1,4)oxazine, 2,3,4,4a,5,6,7,11b-octahydro-9,10-dimethoxy-, (E)-
RN: 105124-39-8
InChIKey: ZJDBJTYCZVEKEL-WFASDCNBSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H21-N-O3

Molecular Weight

  • 263.3349
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • (E)-2,3,4,4a,5,6,7,11b-Octahydro-9,10-dimethoxybenzo(6,7)cyclohept(1,2-b)(1,4)oxazine

Systematic Name

  • Benzo(6,7)cyclohept(1,2-b)(1,4)oxazine, 2,3,4,4a,5,6,7,11b-octahydro-9,10-dimethoxy-, (E)-

Registry Numbers

CAS Registry Number

  • 105124-39-8

System Generated Number

  • 0105124398

Structure Descriptors

InChI

1S/C15H21NO3/c1-17-13-8-10-4-3-5-12-15(19-7-6-16-12)11(10)9-14(13)18-2/h8-9,12,15-16H,3-7H2,1-2H3/t12-,15-/m0/s1

InChIKey

ZJDBJTYCZVEKEL-WFASDCNBSA-N

Smiles

COc1cc2CCC[C@@H]3NCCO[C@H]3c2cc1OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 125mg/kg (125mg/kg)   Farmaco, Edizione Scientifica. Vol. 41, Pg. 229, 1986.