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Substance Name: 4H-Cyclopenta(b)quinoline, 1,2-dihydro-3-diphenylacetyl-4-methyl-
RN: 57690-14-9
InChIKey: MAYCPSOCLJSFSS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H23-N-O

Molecular Weight

  • 377.4847
 
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Names and Synonyms

Synonyms

  • 3-Diphenylacetyl-4-methyl-1,2-dihydro-4H-cyclopenta(b)quinoline
  • 5-21-09-00407 (Beilstein Handbook Reference)
  • BRN 1600143

Systematic Name

  • 4H-Cyclopenta(b)quinoline, 1,2-dihydro-3-diphenylacetyl-4-methyl-

Registry Numbers

CAS Registry Number

  • 57690-14-9

System Generated Number

  • 0057690149

Structure Descriptors

InChI

1S/C27H23NO/c1-28-24-15-9-8-14-21(24)18-22-16-17-23(26(22)28)27(29)25(19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-15,18,25H,16-17H2,1H3

InChIKey

MAYCPSOCLJSFSS-UHFFFAOYSA-N

Smiles

CN1c2ccccc2C=C3C1=C(CC3)C(=O)C(c4ccccc4)c5ccccc5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 122mg/kg (122mg/kg) CARDIAC: OTHER CHANGES Pharmaceutical Chemistry Journal Vol. 9, Pg. 486, 1975.