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Substance Name: 2-(2-(4-((4-Ethoxyphenyl)methylamino)phenyl)vinyl)-2,3-dihydro-1,3,3-trimethyl-1H-indol-2-ol
RN: 83949-66-0
InChIKey: MUCOJCWLAZJKRA-VHEBQXMUSA-N

Molecular Formula

  • C28-H32-N2-O2

Molecular Weight

  • 428.5728
 
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Names and Synonyms

Synonym

  • EINECS 281-426-6

Systematic Name

  • 2-(2-(4-((4-Ethoxyphenyl)methylamino)phenyl)vinyl)-2,3-dihydro-1,3,3-trimethyl-1H-indol-2-ol

Registry Numbers

CAS Registry Number

  • 83949-66-0

System Generated Number

  • 0083949660

Structure Descriptors

InChI

1S/C28H32N2O2/c1-5-32-24-16-12-22(13-17-24)20-29-23-14-10-21(11-15-23)18-19-28(31)27(2,3)25-8-6-7-9-26(25)30(28)4/h6-19,29,31H,5,20H2,1-4H3/b19-18+

InChIKey

MUCOJCWLAZJKRA-VHEBQXMUSA-N

Smiles

CCOc1ccc(cc1)CNc2ccc(cc2)/C=C/C3(C(c4ccccc4N3C)(C)C)O