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Substance Name: 2H-1-Benzopyran-3-amine, 3,4-dihydro-N-(2-(3,4-dimethoxyphenyl)ethyl)-
RN: 83953-71-3
InChIKey: JQLVSZDRHMFIHK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H23-N-O3

Molecular Weight

  • 313.395
 
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Names and Synonyms

Synonyms

  • 3,4-Dihydro-N-(2-(3,4-dimethoxyphenyl)ethyl)-2H-1-benzopyran-3-amine
  • BRN 4534302

Systematic Name

  • 2H-1-Benzopyran-3-amine, 3,4-dihydro-N-(2-(3,4-dimethoxyphenyl)ethyl)-

Registry Numbers

CAS Registry Number

  • 83953-71-3

System Generated Number

  • 0083953713

Structure Descriptors

InChI

1S/C19H23NO3/c1-21-18-8-7-14(11-19(18)22-2)9-10-20-16-12-15-5-3-4-6-17(15)23-13-16/h3-8,11,16,20H,9-10,12-13H2,1-2H3

InChIKey

JQLVSZDRHMFIHK-UHFFFAOYSA-N

Smiles

c12c(OC[C@@H](C1)NCCc1cc(c(OC)cc1)OC)cccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 681mg/kg (681mg/kg) VASCULAR: BP LOWERING NOT CHARACTERIZED IN AUTONOMIC SECTION Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 21, Pg. 344, 1982.