Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Isoquinoline, 1,2,3,4,5,6,7,8-octahydro-2-methyl-1-(2-nitrophenethyl)-
RN: 63938-00-1
InChIKey: MFBGBDQKGVVUET-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H24-N2-O2

Molecular Weight

  • 300.4
 
* 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

Synonyms

  • 1-(2-Nitrophenethyl)-2-methyl-1,2,3,4,5,6,7,8-octahydroisoquinoline
  • 5-20-07-00535 (Beilstein Handbook Reference)
  • BRN 1434100
  • Isoquinoline, 2-methyl-1-(2-nitrophenethyl)-1,2,3,4,5,6,7,8-octahydro-

Systematic Name

  • Isoquinoline, 1,2,3,4,5,6,7,8-octahydro-2-methyl-1-(2-nitrophenethyl)-

Registry Numbers

CAS Registry Number

  • 63938-00-1

System Generated Number

  • 0063938001

Structure Descriptors

InChI

1S/C18H24N2O2/c1-19-13-12-14-6-2-4-8-16(14)18(19)11-10-15-7-3-5-9-17(15)20(21)22/h3,5,7,9,18H,2,4,6,8,10-13H2,1H3

InChIKey

MFBGBDQKGVVUET-UHFFFAOYSA-N

Smiles

C=12[C@@H](CCc3c(cccc3)[N+](=O)[O-])[N@@](CCC1CCCC2)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 350mg/kg (350mg/kg)   Medicinal Chemistry: A Series of Monographs. Vol. 5, Pg. 308, 1965.