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Substance Name: 2H-1-Benzopyran-2-one, 7-methoxy-4-methyl-8-(3-(4-methyl-1-piperazinyl)propoxy)-
RN: 148727-12-2
InChIKey: CGJFUXKXMRUYQD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H26-N2-O4

Molecular Weight

  • 346.4244
 
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Names and Synonyms

Synonym

  • 7-Methoxy-4-methyl-8-(3-(4-methyl-1-piperazinyl)propoxy)-2H-1-benzopyran-2-one

Systematic Name

  • 2H-1-Benzopyran-2-one, 7-methoxy-4-methyl-8-(3-(4-methyl-1-piperazinyl)propoxy)-

Registry Numbers

CAS Registry Number

  • 148727-12-2

System Generated Number

  • 0148727122

Structure Descriptors

InChI

1S/C19H26N2O4/c1-14-13-17(22)25-18-15(14)5-6-16(23-3)19(18)24-12-4-7-21-10-8-20(2)9-11-21/h5-6,13H,4,7-12H2,1-3H3

InChIKey

CGJFUXKXMRUYQD-UHFFFAOYSA-N

Smiles

Cc1cc(=O)oc2c1ccc(c2OCCCN3CCN(CC3)C)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1100mg/kg (1100mg/kg)   Polish Journal of Pharmacology and Pharmacy. Vol. 44, Pg. 475, 1992.