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Substance Name: 5H-Indeno(1,2-c)isoquinolin-5-one, 6,11-dihydro-6,11-dimethyl-, (+-)-
RN: 125455-90-5
InChIKey: MOUPCSKJANDCNB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H23-N-O5

Molecular Weight

  • 381.4257
 
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Names and Synonyms

Synonyms

  • (+-)-5,11-Dimethyl-2,3,8,9-tetramethoxy-11H-indeno(1,2-c)isoquinolone
  • (+-)-6,11-Dimethyl-6,11-dihydro-5H-indeno(1,2-c)isoquinolin-5-one
  • BRN 3570707

Systematic Name

  • 5H-Indeno(1,2-c)isoquinolin-5-one, 6,11-dihydro-6,11-dimethyl-, (+-)-

Registry Numbers

CAS Registry Number

  • 125455-90-5

System Generated Number

  • 0125455905

Structure Descriptors

InChI

1S/C22H23NO5/c1-11-12-7-16(25-3)18(27-5)9-14(12)21-20(11)13-8-17(26-4)19(28-6)10-15(13)22(24)23(21)2/h7-11H,1-6H3

InChIKey

MOUPCSKJANDCNB-UHFFFAOYSA-N

Smiles

CC1c2cc(c(cc2-c3c1c4cc(c(cc4c(=O)n3C)OC)OC)OC)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 350mg/kg (350mg/kg)   Pharmaceutical Chemistry Journal Vol. 25, Pg. 465, 1991.