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Substance Name: 3H-1-Benzazepine, 4,5-dihydro-2-(cyclopropylamino)-7-methoxy-3-phenyl-, monohydrochloride
RN: 28717-86-4
InChIKey: GIODCMCKUBROGM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H22-N2-O.Cl-H

Molecular Weight

  • 342.868
 
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Names and Synonyms

Synonym

  • 4,5-Dihydro-2-(cyclopropylamino)-7-methoxy-3-phenyl-3H-1-benzazepine monohydrochloride

Systematic Name

  • 3H-1-Benzazepine, 4,5-dihydro-2-(cyclopropylamino)-7-methoxy-3-phenyl-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 28717-86-4

System Generated Number

  • 0028717864

Molecular Formulas

Molecular Formula

  • C20-H22-N2-O.Cl-H

Molecular Formula Fragments

  • C20-H22-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H22N2O.ClH/c1-23-17-10-12-19-15(13-17)7-11-18(14-5-3-2-4-6-14)20(22-19)21-16-8-9-16;/h2-6,10,12-13,16,18H,7-9,11H2,1H3,(H,21,22);1H

InChIKey

GIODCMCKUBROGM-UHFFFAOYSA-N

Smiles

N1=C([C@@H](CCc2c1ccc(c2)OC)c1ccccc1)NC1CC1.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 150mg/kg (150mg/kg)   Journal of Medicinal Chemistry. Vol. 14, Pg. 40, 1971.