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Substance Name: 1H-Cyclopent(f)isoquinoline, 2,3,4,7,8,9-hexahydro-3-(3,4-dimethoxybenzoyl)-5,6-dimethoxy-
RN: 57612-20-1
InChIKey: UQFXFNDBHXQKTF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H27-N-O5

Molecular Weight

  • 397.4683
 
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Names and Synonyms

Synonyms

  • 3-(3,4-Dimethoxybenzoyl)-5,6-dimethoxy-2,3,4,7,8,9-hexahydro-1H-cyclopent(f)isoquinoline
  • 7,8-Dimethoxy-N-(3,4-dimethoxybenzoyl)-1,2,3,4-tetrahydro-cyclopentano(f)isoquinoline
  • BRN 1556552

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 57612-20-1

System Generated Number

  • 0057612201

Structure Descriptors

InChI

1S/C23H27NO5/c1-26-19-9-8-14(12-20(19)27-2)23(25)24-11-10-16-15-6-5-7-17(15)21(28-3)22(29-4)18(16)13-24/h8-9,12H,5-7,10-11,13H2,1-4H3

InChIKey

UQFXFNDBHXQKTF-UHFFFAOYSA-N

Smiles

COc1ccc(cc1OC)C(=O)N2CCc3c4c(c(c(c3C2)OC)OC)CCC4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 150mg/kg (150mg/kg)   Journal of Medicinal Chemistry. Vol. 20, Pg. 1378, 1977.