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Substance Name: 1H-Cyclopent(h)isoquinoline-5,6-diol, 2,3,4,7,8,9-hexahydro-2-methyl-, diacetate (ester)
RN: 59002-06-1
InChIKey: GXNYHZKSGUCDSW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H21-N-O4

Molecular Weight

  • 303.3559
 
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Names and Synonyms

Synonyms

  • 2-Methyl-2,3,4,7,8,9-hexahydro-1H-cyclopent(h)isoquinoline-5,6-diol diacetate (ester)
  • 5,6-Diacetoxy-N-methyl-1,2,3,4-tetrahydro-cyclopentano(h)isoquinoline
  • BRN 1550623

Systematic Name

  • 1H-Cyclopent(h)isoquinoline-5,6-diol, 2,3,4,7,8,9-hexahydro-2-methyl-, diacetate (ester)

Registry Numbers

CAS Registry Number

  • 59002-06-1

System Generated Number

  • 0059002061

Structure Descriptors

InChI

1S/C17H21NO4/c1-10(19)21-16-13-6-4-5-12(13)15-9-18(3)8-7-14(15)17(16)22-11(2)20/h4-9H2,1-3H3

InChIKey

GXNYHZKSGUCDSW-UHFFFAOYSA-N

Smiles

CC(=O)Oc1c2c(c3c(c1OC(=O)C)CCN(C3)C)CCC2

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.