5-(3,5-Dimethyl-3,11-dihydropyrano[3,2-a]carbazol-3-yl)-2-methylpent-1-en-3-ol

Catalog No. :
ACJUMO581
CAS No. :
73385-58-7
Molecular Formula :
C23H25NO2
Molecular Weight :
347.46

IUPAC Name:5-(3,5-dimethyl-3,11-dihydropyrano[3,2-a]carbazol-3-yl)-2-methylpent-1-en-3-ol

5-(3,5-Dimethyl-3,11-dihydropyrano[3,2-a]carbazol-3-yl)-2-methylpent-1-en-3-ol structure diagram
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Product Information

Product Name5-(3,5-Dimethyl-3,11-dihydropyrano[3,2-a]carbazol-3-yl)-2-methylpent-1-en-3-ol
IUPAC Name5-(3,5-dimethyl-3,11-dihydropyrano[3,2-a]carbazol-3-yl)-2-methylpent-1-en-3-ol
Molecular FormulaC23H25NO2
Molecular Weight347.46
SMILESC=C(C)C(O)CCC(O1)(C)C=CC2=C1C(C)=CC3=C2NC4=C3C=CC=C4
InChI KeySMFCNLXOVHSDML-UHFFFAOYSA-N
Synonym3-(4-Methyl-3-pentenyl)-3,8-dimethyl-9-methoxy-3,11-dihydropyrano[3,2-a]carbazole;3,11-Dihydro-3,8-dimethyl-9-methoxy-3-(4-methyl-3-pentenyl)pyrano[3,2-a]carbazole;Murrayamine C;Mahanimboline
CAS No.73385-58-7

Synthetic Route by SureRoute

1. ACJUMO581 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACJUMO581 route product structure diagram
    ACJUMO58173385-58-7
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2. ACJUMO581 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJUMO581 route product structure diagram
    ACJUMO58173385-58-7
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