3-(8-Chloro-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinolin-4-yl)propan-1-ol

Catalog No. :
ACNENQ397
CAS No. :
515814-21-8
Molecular Formula :
C14H18ClNO2
Molecular Weight :
267.76

IUPAC Name:3-(8-chloro-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinolin-4-yl)propan-1-ol

3-(8-Chloro-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinolin-4-yl)propan-1-ol structure diagram
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Product Information

Product Name3-(8-Chloro-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinolin-4-yl)propan-1-ol
IUPAC Name3-(8-chloro-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinolin-4-yl)propan-1-ol
Molecular FormulaC14H18ClNO2
Molecular Weight267.76
SMILESOCCCC1NC2=C(C=C(Cl)C=C2)C3C1CCO3
InChI KeyCHIXKFISMKLHHP-UHFFFAOYSA-N
SynonymFuro[3,2-c]quinoline-4-propanol, 8-chloro-2,3,3a,4,5,9b-hexahydro-
CAS No.515814-21-8

Synthetic Route by SureRoute

1. ACNENQ397 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACNENQ397 route product structure diagram
    ACNENQ397515814-21-8
Inquiry

2. ACNENQ397 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACNENQ397 route product structure diagram
    ACNENQ397515814-21-8
Inquiry

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