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Substance Name: 5H-Dibenzo(a,d)cyclohepten-5-ol, 5-(2-amino-1-methylethyl)-, hydrochloride
RN: 78110-13-1
InChIKey: KIPQBGYEVQIESE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H19-N-O.Cl-H

Molecular Weight

  • 301.815
 
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Names and Synonyms

Synonym

  • 5-(2-Amino-1-methylethyl)-5H-dibenzo(a,d)cyclohepten-5-ol hydrochloride

Systematic Name

  • 5H-Dibenzo(a,d)cyclohepten-5-ol, 5-(2-amino-1-methylethyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 78110-13-1

System Generated Number

  • 0078110131

Molecular Formulas

Molecular Formula

  • C18-H19-N-O.Cl-H

Molecular Formula Fragments

  • C18-H19-N-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H19NO.ClH/c1-13(12-19)18(20)16-8-4-2-6-14(16)10-11-15-7-3-5-9-17(15)18;/h2-11,13,20H,12,19H2,1H3;1H

InChIKey

KIPQBGYEVQIESE-UHFFFAOYSA-N

Smiles

C1(c2c(C=Cc3c1cccc3)cccc2)([C@@H](C[NH3+])C)O.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 56mg/kg (56mg/kg)   Journal of Medicinal Chemistry. Vol. 14, Pg. 1106, 1971.