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Substance Name: 3H-7,13b-Methano(1,3)benzodioxolo(5,6-e)(2)benzazocin-3-one, 5,6,7,8-tetrahydro-2-methoxy-, hydrochloride, (+-)-, hydrate (2:2:1)
RN: 75370-49-9
InChIKey: OHFMEFFNCPZFBA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H17-N-O4.Cl-H.1/2H2-O

Molecular Weight

  • 347.7962
 
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Names and Synonyms

  • 3H-7,13b-Methano(1,3)benzodioxolo(5,6-e)(2)benzazocin-3-one, 5,6,7,8-tetrahydro-2-methoxy-, hydrochloride, (+-)-, hydrate (2:2:1)

Registry Numbers

CAS Registry Number

  • 75370-49-9

System Generated Number

  • 0075370499

Molecular Formulas

Molecular Formula

  • C18-H17-N-O4.Cl-H.1/2H2-O

Molecular Formula Fragments

  • C18-H17-N-O4
  • Cl-H
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C18H17NO4.ClH/c1-21-17-7-18-6-12(19-8-11(18)4-14(17)20)2-10-3-15-16(5-13(10)18)23-9-22-15;/h3-5,7,12,19H,2,6,8-9H2,1H3;1H

InChIKey

OHFMEFFNCPZFBA-UHFFFAOYSA-N

Smiles

COC1=CC23CC(Cc4c2cc5c(c4)OCO5)NCC3=CC1=O.Cl

Toxicity

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