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Substance Name: 11H-Dibenzo(b,e)(1,4)diazepin-11-one, 5,10-dihydro-5-(3-(methylamino)propyl)-, monohydrochloride, hydrate
RN: 63915-70-8
InChIKey: PFPPOKZNVNZYRS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H19-N3-O.Cl-H.H2-O

Molecular Weight

  • 317.818
 
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Names and Synonyms

  • 11H-Dibenzo(b,e)(1,4)diazepin-11-one, 5,10-dihydro-5-(3-(methylamino)propyl)-, monohydrochloride, hydrate

Registry Numbers

CAS Registry Number

  • 63915-70-8

Related Registry Number

  • 13450-70-9 (Parent)

System Generated Number

  • 0063915708

Molecular Formulas

Molecular Formula

  • C17-H19-N3-O.Cl-H.H2-O

Molecular Formula Fragments

  • C17-H19-N3-O
  • Cl-H
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C17H19N3O.ClH/c1-18-11-6-12-20-15-9-4-2-7-13(15)17(21)19-14-8-3-5-10-16(14)20;/h2-5,7-10,18H,6,11-12H2,1H3,(H,19,21);1H

InChIKey

PFPPOKZNVNZYRS-UHFFFAOYSA-N

Smiles

N1(c2c(C(=O)Nc3c1cccc3)cccc2)CCC[NH2+]C.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 100mg/kg (100mg/kg)   Journal of Medicinal Chemistry. Vol. 14, Pg. 153, 1971.