8-(cyclopent-1-en-1-yl)-1,2,3,4-tetrahydroisoquinoline

Catalog No. :
ACBDDE067
CAS No. :
2298761-65-4
Molecular Formula :
C14H17N
Molecular Weight :
199.30

IUPAC Name:8-(cyclopent-1-en-1-yl)-1,2,3,4-tetrahydroisoquinoline

8-(cyclopent-1-en-1-yl)-1,2,3,4-tetrahydroisoquinoline structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg95%$350.00Login to see priceIn stockInquiry
250mg95%$700.00Login to see priceIn stockInquiry
1g95%$1365.00Login to see priceIn stockInquiry

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Product Information

Product Name8-(cyclopent-1-en-1-yl)-1,2,3,4-tetrahydroisoquinoline
IUPAC Name8-(cyclopent-1-en-1-yl)-1,2,3,4-tetrahydroisoquinoline
Molecular FormulaC14H17N
Molecular Weight199.30
SMILESC1=C(C2=CC=CC3=C2CNCC3)CCC1
InChI KeyYQCIPMYPZOJZFJ-UHFFFAOYSA-N
CAS No.2298761-65-4

Synthetic Route by SureRoute

1. ACBDDE067 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBDDE067 route product structure diagram
    ACBDDE0672298761-65-4 In Stock
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2. ACBDDE067 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACSHDO038 route compound structure diagram
    ACSHDO0381159813-53-2 In Stock
  2. Plus
  3. ACNBUV852 route compound structure diagram
    ACNBUV852850036-28-1 In Stock
  4. Then
  5. ACBDDE067 route product structure diagram
    ACBDDE0672298761-65-4 In Stock
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