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Substance Name: Benzo(f)quinoline, 1,2,3,4,4a,5,6,10b-octahydro-4-methyl-, trans-
RN: 1136-34-1
InChIKey: CAIZFPWDMVYDRN-KBPBESRZSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H19-N

Molecular Weight

  • 201.311
 
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Names and Synonyms

Synonym

  • trans-4-Methyl-1,2,3,4,4a,5,6,10b-octahydrobenzo(f)quinoline

Systematic Name

  • Benzo(f)quinoline, 1,2,3,4,4a,5,6,10b-octahydro-4-methyl-, trans-

Registry Numbers

CAS Registry Number

  • 1136-34-1

System Generated Number

  • 0001136341

Structure Descriptors

InChI

1S/C14H19N/c1-15-10-4-7-13-12-6-3-2-5-11(12)8-9-14(13)15/h2-3,5-6,13-14H,4,7-10H2,1H3/t13-,14-/m0/s1

InChIKey

CAIZFPWDMVYDRN-KBPBESRZSA-N

Smiles

c1cccc2c1[C@H]1[C@@H]([N@@](CCC1)C)CC2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo intraperitoneal 50mg/kg (50mg/kg) BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD Journal of Medicinal Chemistry. Vol. 16, Pg. 109, 1973.