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Substance Name: 1H-Cyclopenta(b)quinoline, 2,3-dihydro-7-methoxy-9-(4-(2-methylphenyl)-1-piperazinyl)-
RN: 40527-89-7
InChIKey: VVWAQVRTZWSURP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H27-N3-O

Molecular Weight

  • 373.4973
 
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Names and Synonyms

Synonym

  • 7-Methoxy-9-(4-(2-methylphenyl)-1-piperazinyl)-2,3-dihydro-1H-cyclopenta(b)quinoline

Systematic Name

  • 1H-Cyclopenta(b)quinoline, 2,3-dihydro-7-methoxy-9-(4-(2-methylphenyl)-1-piperazinyl)-

Registry Numbers

CAS Registry Number

  • 40527-89-7

System Generated Number

  • 0040527897

Structure Descriptors

InChI

1S/C24H27N3O/c1-17-6-3-4-9-23(17)26-12-14-27(15-13-26)24-19-7-5-8-21(19)25-22-11-10-18(28-2)16-20(22)24/h3-4,6,9-11,16H,5,7-8,12-15H2,1-2H3

InChIKey

VVWAQVRTZWSURP-UHFFFAOYSA-N

Smiles

Cc1ccccc1N2CCN(CC2)c3c4cc(ccc4nc5c3CCC5)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 300mg/kg (300mg/kg) BEHAVIORAL: EXCITEMENT

LUNGS, THORAX, OR RESPIRATION: DYSPNEA

BEHAVIORAL: MUSCLE CONTRACTION OR SPASTICITY)
Pharmaceutical Chemistry Journal Vol. 7, Pg. 79, 1973.