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Substance Name: 1H-Cyclopent(f)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-3-(2,2-diphenylethyl)-
RN: 57612-17-6
InChIKey: RRWIQPOZTXOAIS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H31-N-O2

Molecular Weight

  • 413.558
 
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Names and Synonyms

Synonyms

  • 2,3,4,7,8,9-Hexahydro-5,6-dimethoxy-3-(2,2-diphenylethyl)-1H-cyclopent(f)isoquinoline
  • 7,8-Dimethoxy-N-(2,2-diphenylethyl)cyclopentano(f)-1,2,3,4-tetrahydroisoquinoline
  • BRN 1555087

Systematic Name

  • 1H-Cyclopent(f)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-3-(2,2-diphenylethyl)-

Registry Numbers

CAS Registry Number

  • 57612-17-6

System Generated Number

  • 0057612176

Structure Descriptors

InChI

1S/C28H31NO2/c1-30-27-24-15-9-14-22(24)23-16-17-29(19-26(23)28(27)31-2)18-25(20-10-5-3-6-11-20)21-12-7-4-8-13-21/h3-8,10-13,25H,9,14-19H2,1-2H3

InChIKey

RRWIQPOZTXOAIS-UHFFFAOYSA-N

Smiles

c12c(c3CCCc3c(c1OC)OC)CC[N@@](C2)CC(c1ccccc1)c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 1gm/kg (1000mg/kg)   Journal of Medicinal Chemistry. Vol. 20, Pg. 1378, 1977.