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Substance Name: 12H-Dibenzo(a,d)cyclooctene-12-propylamine, 5,6,7-trihydro-beta,N,N-trimethyl-, hydrochloride
RN: 23485-63-4
InChIKey: PIVMNFUQSSMUMM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H29-N.Cl-H

Molecular Weight

  • 343.939
 
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Names and Synonyms

Synonym

  • 5,6,7-Trihydro-beta,N,N-trimethyl-12H-dibenzo(a,d)cyclooctene-12-propylamine hydrochloride

Systematic Name

  • 12H-Dibenzo(a,d)cyclooctene-12-propylamine, 5,6,7-trihydro-beta,N,N-trimethyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 23485-63-4

System Generated Number

  • 0023485634

Molecular Formulas

Molecular Formula

  • C22-H29-N.Cl-H

Molecular Formula Fragments

  • C22-H29-N
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H29N.ClH/c1-17(16-23(2)3)15-22-20-13-6-4-9-18(20)11-8-12-19-10-5-7-14-21(19)22;/h4-7,9-10,13-14,17,22H,8,11-12,15-16H2,1-3H3;1H

InChIKey

PIVMNFUQSSMUMM-UHFFFAOYSA-N

Smiles

C1(c2c(CCCc3c1cccc3)cccc2)C[C@@H](C[NH+](C)C)C.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 110mg/kg (110mg/kg)   Journal of Medicinal Chemistry. Vol. 6, Pg. 130, 1963.