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Substance Name: p-(8-(2-(Dimethylamino)ethoxy)-12-ethyl-5,6-dihydrodibenzo(a,e)cycloocten-11-yl)phenol
RN: 85850-75-5
UNII: J74KTF8486
InChIKey: ZDROAKFIIGQBAK-FVDSYPCUSA-N

Classification Code

  • Reproductive Effect

Molecular Formula

  • C28-H31-N-O2

Molecular Weight

  • 413.5579
 
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Names and Synonyms

Name of Substance

  • p-(8-(2-(Dimethylamino)ethoxy)-12-ethyl-5,6-dihydrodibenzo(a,e)cycloocten-11-yl)phenol

Synonyms

  • 3-(2-(Dimethylamino)ethoxy)-11-ethyl-12-(4-hydroxyphenyl)-5,6-dihydrodibenzo(a,e)cyclooctene
  • BRN 5637150
  • p-(8-(2-(Dimethylamino)ethoxy)-12-ethyl-5,6-dihydrodibenzo(a,e)cycloocten-11-yl)phenol
  • UNII-J74KTF8486

Systematic Name

  • Phenol, p-(8-(2-(dimethylamino)ethoxy)-12-ethyl-5,6-dihydrodibenzo(a,e)cycloocten-11-yl)-

Registry Numbers

CAS Registry Number

  • 85850-75-5

FDA UNII

  • J74KTF8486

System Generated Number

  • 0085850755

Structure Descriptors

InChI

1S/C28H31NO2/c1-4-25-26-8-6-5-7-20(26)9-10-22-19-24(31-18-17-29(2)3)15-16-27(22)28(25)21-11-13-23(30)14-12-21/h5-8,11-16,19,30H,4,9-10,17-18H2,1-3H3/b28-25-

InChIKey

ZDROAKFIIGQBAK-FVDSYPCUSA-N

Smiles

CC/C/1=C(/c2ccc(cc2CCc3c1cccc3)OCCN(C)C)\c4ccc(cc4)O