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Substance Name: 1H-Cyclopent(f)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-3-(3,3-diphenylpropyl)-
RN: 57612-16-5
InChIKey: SCVGIQWFDLXGKO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C29-H33-N-O2

Molecular Weight

  • 427.5847
 
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Names and Synonyms

Synonyms

  • 5,6-Dimethoxy-3-(3,3-diphenylpropyl)-2,3,4,7,8,9-hexahydro-1H-cyclopent(f)isoquinoline
  • 7,8-Dimethoxy-N-(3,3-diphenylpropyl)-1,2,3,4-tetrahydro-cyclopentano(f)isoquinoline
  • BRN 1555475

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 57612-16-5

System Generated Number

  • 0057612165

Structure Descriptors

InChI

1S/C29H33NO2/c1-31-28-26-15-9-14-24(26)25-17-19-30(20-27(25)29(28)32-2)18-16-23(21-10-5-3-6-11-21)22-12-7-4-8-13-22/h3-8,10-13,23H,9,14-20H2,1-2H3

InChIKey

SCVGIQWFDLXGKO-UHFFFAOYSA-N

Smiles

COc1c2c(c3c(c1OC)CN(CC3)CCC(c4ccccc4)c5ccccc5)CCC2

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.