2-Imino-4-(4-methoxyphenyl)-1,2,5,6,7,8-hexahydroquinoline-3-carbonitrile

Catalog No. :
ACZDOS695
CAS No. :
74873-46-4
Molecular Formula :
C17H17N3O
Molecular Weight :
279.34

IUPAC Name:2-imino-4-(4-methoxyphenyl)-1,2,5,6,7,8-hexahydroquinoline-3-carbonitrile

2-Imino-4-(4-methoxyphenyl)-1,2,5,6,7,8-hexahydroquinoline-3-carbonitrile structure diagram
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Product Information

Product Name2-Imino-4-(4-methoxyphenyl)-1,2,5,6,7,8-hexahydroquinoline-3-carbonitrile
IUPAC Name2-imino-4-(4-methoxyphenyl)-1,2,5,6,7,8-hexahydroquinoline-3-carbonitrile
Molecular FormulaC17H17N3O
Molecular Weight279.34
SMILESN#CC1=C(C2=CC=C(OC)C=C2)C3=C(NC1=N)CCCC3
InChI KeyYYUOESJNRVSXRA-UHFFFAOYSA-N
SynonymOTAVA-BB BB7110950440;2-AMINO-4-(4-METHOXY-PHENYL)-5,6,7,8-TETRAHYDRO-QUINOLINE-3-CARBONITRILE;3-Quinolinecarbonitrile, 2-amino-5,6,7,8-tetrahydro-4-(4-methoxyphenyl)-
CAS No.74873-46-4

Synthetic Route by SureRoute

1. ACZDOS695 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACONEM094 route compound structure diagram
    ACONEM0944998-76-9 In Stock
  4. Then
  5. ACZDOS695 route product structure diagram
    ACZDOS69574873-46-4
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2. ACZDOS695 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZDOS695 route product structure diagram
    ACZDOS69574873-46-4
Inquiry

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