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Substance Name: 8H-Pyrido(3,2,1-jk)-(1,4)-benzodiazepin-7-ol, 1,2,3,4,6,7-hexahydro-10-chloro-1-phenyl-
RN: 63906-24-1
InChIKey: QRDWZTJEQKJUCO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H17-Cl-N2-O

Molecular Weight

  • 314.8141
 
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Names and Synonyms

Synonyms

  • 8H-Pyrido(3,2,1-jk)-(1,4)-benzodiazepin-7-ol, 10-chloro-1,2,3,4,6,7-hexahydro-1-phenyl-
  • Phenyl-5 hydroxy-8 chloro-10 hexahydro-2,3,4,5,6,7 8H pyrido(3,2,1-jk)-benzodiazepine 1,4

Systematic Name

  • 8H-Pyrido(3,2,1-jk)-(1,4)-benzodiazepin-7-ol, 1,2,3,4,6,7-hexahydro-10-chloro-1-phenyl-

Registry Numbers

CAS Registry Number

  • 63906-24-1

System Generated Number

  • 0063906241

Structure Descriptors

InChI

1S/C18H19ClN2O/c19-17-9-7-14-16(22)8-6-13-10-20-11-15(21(17)18(13)14)12-4-2-1-3-5-12/h1-6,9,15-16,20,22H,7-8,10-11H2

InChIKey

QRDWZTJEQKJUCO-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C2CNCC3=CCC(C4=C3N2C(=CC4)Cl)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 50mg/kg (50mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 9, Pg. 133, 1974.