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Substance Name: 4H-Cyclopenta(b)quinoline, 1,2-dihydro-3-dimethylaminoacetyl-4-methyl-
RN: 57690-22-9
InChIKey: CVLQEMGQECDFSS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H20-N2-O

Molecular Weight

  • 268.358
 
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Names and Synonyms

Synonyms

  • 1,2-Dihydro-3-dimethylaminoacetyl-4-methyl-4H-cyclopenta(b)quinoline
  • 5-22-13-00109 (Beilstein Handbook Reference)
  • BRN 0424029

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 57690-22-9

System Generated Number

  • 0057690229

Structure Descriptors

InChI

1S/C17H20N2O/c1-18(2)11-16(20)14-9-8-13-10-12-6-4-5-7-15(12)19(3)17(13)14/h4-7,10H,8-9,11H2,1-3H3

InChIKey

CVLQEMGQECDFSS-UHFFFAOYSA-N

Smiles

CN1c2ccccc2C=C3C1=C(CC3)C(=O)CN(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 43mg/kg (43mg/kg) CARDIAC: OTHER CHANGES Pharmaceutical Chemistry Journal Vol. 9, Pg. 486, 1975.