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Substance Name: 1H-Cyclopent(f)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-
RN: 57612-13-2
InChIKey: HVRQOIUHAQSUQE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H19-N-O2

Molecular Weight

  • 233.3091
 
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Names and Synonyms

Synonyms

  • 5,6-Dimethoxy-2,3,4,7,8,9-hexahydro-1H-cyclopent(f)isoquinoline
  • 7,8-Dimethoxy-1,2,3,4-tetrahydro-cyclopentano(f)isoquinoline
  • BRN 1535667

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 57612-13-2

System Generated Number

  • 0057612132

Structure Descriptors

InChI

1S/C14H19NO2/c1-16-13-11-5-3-4-9(11)10-6-7-15-8-12(10)14(13)17-2/h15H,3-8H2,1-2H3

InChIKey

HVRQOIUHAQSUQE-UHFFFAOYSA-N

Smiles

COc1c2c(c3c(c1OC)CNCC3)CCC2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 79mg/kg (79mg/kg)   Journal of Medicinal Chemistry. Vol. 20, Pg. 1378, 1977.