Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Cyclopent(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-2-(diphenylacetyl)-
RN: 59002-05-0
InChIKey: DVEVVOWKTKHXTA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H29-N-O

Molecular Weight

  • 427.5411
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 5,6-Dimethoxy-2-(diphenylacetyl)-2,3,4,7,8,9-hexahydro-1H-cyclopent(h)isoquinoline
  • 5,6-Dimethoxy-N-(diphenylacetyl)-1,2,3,4-tetrahydrocyclopent(h)isoquinoline

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 59002-05-0

System Generated Number

  • 0059002050

Structure Descriptors

InChI

1S/C28H29NO3/c1-31-26-22-15-9-14-21(22)24-18-29(17-16-23(24)27(26)32-2)28(30)25(19-10-5-3-6-11-19)20-12-7-4-8-13-20/h3-8,10-13,25H,9,14-18H2,1-2H3

InChIKey

DVEVVOWKTKHXTA-UHFFFAOYSA-N

Smiles

COc1c2c(c3c(c1OC)CCN(C3)C(=O)C(c4ccccc4)c5ccccc5)CCC2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 200mg/kg (200mg/kg)   Journal of Medicinal Chemistry. Vol. 20, Pg. 1378, 1977.