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Substance Name: 1,3-Dioxolo(4,5-g)isoquinoline, 5,6,7,8-tetrahydro-5-(2-fluorophenyl)-6-phenyl-
RN: 96719-71-0
InChIKey: YQFAARLYHRUZFL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H18-F-N-O2

Molecular Weight

  • 347.3872
 
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Names and Synonyms

Synonym

  • 5,6,7,8-Tetrahydro-5-(2-fluorophenyl)-6-phenyl-1,3-dioxolo(4,5-g)isoquinoline

Systematic Name

  • 1,3-Dioxolo(4,5-g)isoquinoline, 5,6,7,8-tetrahydro-5-(2-fluorophenyl)-6-phenyl-

Registry Numbers

CAS Registry Number

  • 96719-71-0

System Generated Number

  • 0096719710

Structure Descriptors

InChI

1S/C22H18FNO2/c23-19-9-5-4-8-17(19)22-18-13-21-20(25-14-26-21)12-15(18)10-11-24(22)16-6-2-1-3-7-16/h1-9,12-13,22H,10-11,14H2

InChIKey

YQFAARLYHRUZFL-UHFFFAOYSA-N

Smiles

C1(N(CCc2c1cc1c(c2)OCO1)c1ccccc1)c1c(F)cccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral > 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 24, Pg. 83, 1985.