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Substance Name: 3H-7,12b-Methanodibenz(c,e)azocin-3-one, 5,6,7,8-tetrahydro-2,10,11-trimethoxy-, hydrochloride, (+-)-
RN: 75370-42-2
InChIKey: FTXNZOKSGGYZDU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H21-N-O4.Cl-H

Molecular Weight

  • 363.8388
 
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Names and Synonyms

Synonym

  • (+-)-1,2,3,4-Tetrahydro-7,10,11-trimethoxy-6-oxo-2,8a-methano-6H-dibenz(c,e)azocine HCl

Systematic Name

  • 3H-7,12b-Methanodibenz(c,e)azocin-3-one, 5,6,7,8-tetrahydro-2,10,11-trimethoxy-, hydrochloride, (+-)-

Registry Numbers

CAS Registry Number

  • 75370-42-2

System Generated Number

  • 0075370422

Molecular Formulas

Molecular Formula

  • C19-H21-N-O4.Cl-H

Molecular Formula Fragments

  • C19-H21-N-O4
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H21NO4.ClH/c1-23-18-9-13-4-5-15(8-14(13)10-19(18)24-2)20-11-12-3-6-16(21)17(22)7-12;/h3,6-7,9-10,15,20H,4-5,8,11H2,1-2H3;1H

InChIKey

FTXNZOKSGGYZDU-UHFFFAOYSA-N

Smiles

COc1cc2c(cc1OC)CC(CC2)NCC3=CC(=O)C(=O)C=C3.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 400mg/kg (400mg/kg)   European Patent Application. Vol. #0011483,