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Substance Name: Piperazine, 1-((3,4-dihydro-5,6-dimethoxy-1H-2-benzopyran-1-yl)methyl)-4-(2-methylphenyl)-
RN: 70070-15-4
InChIKey: RSLANAJAQOJPAH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H30-N2-O3

Molecular Weight

  • 382.501
 
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Names and Synonyms

Synonyms

  • 1-((3,4-Dihydro-5,6-dimethoxy-1H-2-benzopyran-1-yl)methyl)-4-(2-methylphenyl)piperazine
  • 5-23-02-00482 (Beilstein Handbook Reference)
  • BRN 0847166

Systematic Name

  • Piperazine, 1-((3,4-dihydro-5,6-dimethoxy-1H-2-benzopyran-1-yl)methyl)-4-(2-methylphenyl)-

Registry Numbers

CAS Registry Number

  • 70070-15-4

System Generated Number

  • 0070070154

Structure Descriptors

InChI

1S/C23H30N2O3/c1-17-6-4-5-7-20(17)25-13-11-24(12-14-25)16-22-18-8-9-21(26-2)23(27-3)19(18)10-15-28-22/h4-9,22H,10-16H2,1-3H3

InChIKey

RSLANAJAQOJPAH-UHFFFAOYSA-N

Smiles

Cc1ccccc1N2CCN(CC2)CC3c4ccc(c(c4CCO3)OC)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 16, Pg. 793, 1978.