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Substance Name: 1,4-Benzodioxin-6-methanol, 2,3-dihydro-alpha-(2-(4-hydroxyphenyl)ethyl)-5,8-dimethoxy-7-(2-(1-piperidinyl)ethoxy)-
RN: 88770-74-5
InChIKey: MGOBVQFCTRETSN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H35-N-O7

Molecular Weight

  • 473.5625
 
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Names and Synonyms

  • 1,4-Benzodioxin-6-methanol, 2,3-dihydro-alpha-(2-(4-hydroxyphenyl)ethyl)-5,8-dimethoxy-7-(2-(1-piperidinyl)ethoxy)-

Registry Numbers

CAS Registry Number

  • 88770-74-5

System Generated Number

  • 0088770745

Structure Descriptors

InChI

1S/C26H35NO7/c1-30-22-21(20(29)11-8-18-6-9-19(28)10-7-18)23(32-15-14-27-12-4-3-5-13-27)24(31-2)26-25(22)33-16-17-34-26/h6-7,9-10,20,28-29H,3-5,8,11-17H2,1-2H3

InChIKey

MGOBVQFCTRETSN-UHFFFAOYSA-N

Smiles

c1(c(c2c(c(c1OCCN1CCCCC1)OC)OCCO2)OC)C(CCc1ccc(cc1)O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 15700ug/kg (15.7mg/kg)   United States Patent Document. Vol. #4732896,