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Substance Name: 1,3-Indandiol, 2-(4-(p-methoxyphenyl)-1-piperazinyl)-2-methyl-
RN: 17334-80-4
InChIKey: SYICVEYESYZNED-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H26-N2-O3

Molecular Weight

  • 354.447
 
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Names and Synonyms

Synonyms

  • 2-(4-(p-Methoxyphenyl)-1-piperazinyl)-2-methyl-1,3-indandiol
  • 5-23-02-00169 (Beilstein Handbook Reference)
  • BRN 0569887

Systematic Name

  • 1,3-Indandiol, 2-(4-(p-methoxyphenyl)-1-piperazinyl)-2-methyl-

Registry Numbers

CAS Registry Number

  • 17334-80-4

System Generated Number

  • 0017334804

Structure Descriptors

InChI

1S/C21H26N2O3/c1-21(19(24)17-5-3-4-6-18(17)20(21)25)23-13-11-22(12-14-23)15-7-9-16(26-2)10-8-15/h3-10,19-20,24-25H,11-14H2,1-2H3

InChIKey

SYICVEYESYZNED-UHFFFAOYSA-N

Smiles

C1([C@@H](c2ccccc2[C@@H]1O)O)(C)N1CCN(CC1)c1ccc(cc1)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 54mg/kg (54mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Pharmaceutical Chemistry Journal Vol. 1, Pg. 307, 1967.