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-4-(2-(dimethylamino)-ethyl)-, trans-
RN: 105124-70-7
InChIKey: LWMRMLRWUQSCIU-IRXDYDNUSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H26-N2-O

Molecular Weight

  • 274.4054
 
* 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

  • 2,3,4,4a,5,6,7,11b-Octahydro-4-(2-(dimethylamino)ethyl)benzo(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-4-(2-(dimethylamino)-ethyl)-, trans-

Registry Numbers

CAS Registry Number

  • 105124-70-7

System Generated Number

  • 0105124707

Structure Descriptors

InChI

1S/C17H26N2O/c1-18(2)10-11-19-12-13-20-17-15-8-4-3-6-14(15)7-5-9-16(17)19/h3-4,6,8,16-17H,5,7,9-13H2,1-2H3/t16-,17-/m0/s1

InChIKey

LWMRMLRWUQSCIU-IRXDYDNUSA-N

Smiles

CN(C)CCN1CCO[C@@H]2[C@@H]1CCCc3c2cccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 750mg/kg (750mg/kg)   Farmaco, Edizione Scientifica. Vol. 41, Pg. 229, 1986.