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Substance Name: Bis(4-(3,4-dimethoxystyryl)hexahydro-4-indolinol)
RN: 66690-81-1
InChIKey: RJKICUPFYKUZBS-JZLSHYEDSA-L

Molecular Formulas

  • C18-H25-N-O3.1/2C4-H4-O4
  • C36-H50-N2-O6.C4-H4-O4

Molecular Weight

  • 720.855
 
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Names and Synonyms

Name of Substance

  • Bis(4-(3,4-dimethoxystyryl)hexahydro-4-indolinol)

Synonym

  • Bis(3aRS,4SR,7aRS)-4-(3,4-dimethoxy-(Z)-styryl)hexahydro-4-idolinol maleate

Systematic Name

  • 1H-Indol-4-ol, 4-(2-(3,4-dimethoxyphenyl)ethenyl)octahydro-, (3a-alpha,4-beta,4(Z),7a-alpha)-(+-)-, (Z)-2-butenedioate (2:1) (salt)

Registry Numbers

CAS Registry Number

  • 66690-81-1

System Generated Number

  • 0066690811

Molecular Formulas

Molecular Formulas

  • C18-H25-N-O3.1/2C4-H4-O4
  • C36-H50-N2-O6.C4-H4-O4

Molecular Formula Fragments

  • C18-H25-N-O3
  • C36-H50-N2-O6
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/2C18H25NO3.C4H4O4/c2*1-21-16-6-5-13(12-17(16)22-2)7-10-18(20)9-3-4-15-14(18)8-11-19-15;5-3(6)1-2-4(7)8/h2*5-7,10,12,14-15,19-20H,3-4,8-9,11H2,1-2H3;1-2H,(H,5,6)(H,7,8)/p-2/b2*10-7-;2-1-/t2*14-,15-,18-;/m11./s1

InChIKey

RJKICUPFYKUZBS-JZLSHYEDSA-L

Smiles

C(=O)([O-])\C=C/C(=O)[O-].C1CC[C@@H]2[C@H]([C@@]1(\C=C/c1cc(OC)c(OC)cc1)O)CCN2.C1[C@@]([C@H]2[C@@H](CC1)NCC2)(\C=C/c1cc(c(cc1)OC)OC)O