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Substance Name: 1H-Cyclopent(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-2-(3,4-dimethoxybenzoyl)-
RN: 59002-01-6
InChIKey: FYSFOSYDQMOVPD-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

  • 2,3,4,7,8,9-Hexahydro-5,6-dimethoxy-2-(3,4-dimethoxybenzoyl)-1H-cyclopent(h)isoquinoline
  • 5,6-Dimethoxy-N-(3,4-dimethoxybenzoyl)cyclopentano(h)-1,2,3,4-tetrahydroisoquinoline
  • BRN 1557134

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 59002-01-6

System Generated Number

  • 0059002016

Structure Descriptors

InChI

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

InChIKey

FYSFOSYDQMOVPD-UHFFFAOYSA-N

Smiles

COc1ccc(cc1OC)C(=O)N2CCc3c(c4c(c(c3OC)OC)CCC4)C2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Journal of Medicinal Chemistry. Vol. 20, Pg. 1378, 1977.