Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 5H-Dibenz(d,f)azonin-1-ol, 6,7,8,9-tetrahydro-2,12-dimethoxy-7-methyl-6-(phenylmethyl)-, acetate (ester), (-)-
RN: 79989-25-6
InChIKey: RJMYPURSBZLXKN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H31-N-O4

Molecular Weight

  • 445.5559
 
* 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

  • (-)-1-Acetoxy-6-benzyl-2,12-dimethoxy-7-methyl-5,6,8,9-tetrahydro-7H-dibenz(d,f)azonine

Systematic Name

  • 5H-Dibenz(d,f)azonin-1-ol, 6,7,8,9-tetrahydro-2,12-dimethoxy-7-methyl-6-(phenylmethyl)-, acetate (ester), (-)-

Registry Numbers

CAS Registry Number

  • 79989-25-6

System Generated Number

  • 0079989256

Structure Descriptors

InChI

1S/C28H31NO4/c1-19(30)33-28-26(32-4)13-11-22-17-23(16-20-8-6-5-7-9-20)29(2)15-14-21-10-12-24(31-3)18-25(21)27(22)28/h5-13,18,23H,14-17H2,1-4H3

InChIKey

RJMYPURSBZLXKN-UHFFFAOYSA-N

Smiles

CC(=O)Oc1c(ccc2c1-c3cc(ccc3CCN(C(C2)Cc4ccccc4)C)OC)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1200mg/kg (1200mg/kg)   European Patent Application. Vol. #0035360,