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Substance Name: 1H-Cyclopent(g)isoquinoline, 2,3,4,6,7,8-hexahydro-2-(2-phenylethyl)-, hydrochloride
RN: 63515-41-3
InChIKey: LLHVCUNEDDFTRH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H23-N.Cl-H

Molecular Weight

  • 313.8696
 
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Names and Synonyms

Synonyms

  • 2,3,4,6,7,8-Hexahydro-2-(2-phenylethyl)-1H-cyclopent(g)isoquinoline hydrochloride
  • 2-(2-Phenylethyl)-1,2,3,4,7,8-hexahydro-6H-cyclopent(g)isoquinoline hydrochloride
  • VUFB-10555

Systematic Name

  • 1H-Cyclopent(g)isoquinoline, 2,3,4,6,7,8-hexahydro-2-(2-phenylethyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 63515-41-3

System Generated Number

  • 0063515413

Molecular Formulas

Molecular Formula

  • C20-H23-N.Cl-H

Molecular Formula Fragments

  • C20-H23-N
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H23N.ClH/c1-2-5-16(6-3-1)9-11-21-12-10-19-13-17-7-4-8-18(17)14-20(19)15-21;/h1-3,5-6,13-14H,4,7-12,15H2;1H

InChIKey

LLHVCUNEDDFTRH-UHFFFAOYSA-N

Smiles

c1ccc(cc1)CCN2CCc3cc4c(cc3C2)CCC4.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1500mg/kg (1500mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BEHAVIORAL: ATAXIA

BEHAVIORAL: CHANGES IN MOTOR ACTIVITY (SPECIFIC ASSAY)
Collection of Czechoslovak Chemical Communications. Vol. 42, Pg. 1200, 1977.