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Substance Name: 2-Propanol, 1-(4-(7-methoxy-2,2-dimethyl-3-phenyl-2H-1-benzopyran-4-yl)phenoxy)-3-((1-methylethyl)amino)-, hydrochloride
RN: 111038-42-7
InChIKey: WVDUMAJZPBMODC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C30-H35-N-O4.Cl-H

Molecular Weight

  • 473.6095
 
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Names and Synonyms

  • 2-Propanol, 1-(4-(7-methoxy-2,2-dimethyl-3-phenyl-2H-1-benzopyran-4-yl)phenoxy)-3-((1-methylethyl)amino)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 111038-42-7

System Generated Number

  • 0111038427

Molecular Formulas

Molecular Formula

  • C30-H35-N-O4.Cl-H

Molecular Formula Fragments

  • C30-H35-N-O4
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C30H35NO4/c1-20(2)31-18-23(32)19-34-24-13-11-21(12-14-24)28-26-16-15-25(33-5)17-27(26)35-30(3,4)29(28)22-9-7-6-8-10-22/h6-17,20,23,31-32H,18-19H2,1-5H3

InChIKey

WVDUMAJZPBMODC-UHFFFAOYSA-N

Smiles

CC(C)NCC(COc1ccc(cc1)C2=C(C(Oc3c2ccc(c3)OC)(C)C)c4ccccc4)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 500mg/kg (500mg/kg)   Indian Journal of Pharmaceutical Sciences. Vol. 51, Pg. 48, 1989.
rat LD50 oral 1gm/kg (1000mg/kg)   Indian Journal of Pharmaceutical Sciences. Vol. 49, Pg. 43, 1987.