Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: (1,4)Oxazino(3,4-a)isoquinoline-3-carboxamide, N,N-diethyl-1,3,4,6,7,11b-hexahydro-9,9,10-dimethoxy-, trans-
RN: 67069-39-0
InChIKey: LCOQCSWRNWGOIT-YJBOKZPZSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H28-N2-O4

Molecular Weight

  • 348.4402
 
* 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

  • N,N-Diethyl-1,3,4,6,7,11b-hexahydro-(1,4)oxazino(3,4-a)isoquinoline-3-carboxamide

Systematic Name

  • (1,4)Oxazino(3,4-a)isoquinoline-3-carboxamide, N,N-diethyl-1,3,4,6,7,11b-hexahydro-9,9,10-dimethoxy-, trans-

Registry Numbers

CAS Registry Number

  • 67069-39-0

System Generated Number

  • 0067069390

Structure Descriptors

InChI

1S/C19H28N2O4/c1-5-20(6-2)19(22)18-11-21-8-7-13-9-16(23-3)17(24-4)10-14(13)15(21)12-25-18/h9-10,15,18H,5-8,11-12H2,1-4H3/t15-,18-/m0/s1

InChIKey

LCOQCSWRNWGOIT-YJBOKZPZSA-N

Smiles

CCN(CC)C(=O)[C@@H]1CN2CCc3cc(c(cc3[C@@H]2CO1)OC)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1100mg/kg (1100mg/kg)   Journal of Medicinal Chemistry. Vol. 21, Pg. 785, 1978.
mouse LD50 oral 1400mg/kg (1400mg/kg)   Journal of Medicinal Chemistry. Vol. 21, Pg. 785, 1978.