8-(tert-Bbutyl)-3,4-dihydroisoquinolin-1(2H)-one

Catalog No. :
ACZCCV660
CAS No. :
1447-47-8
Molecular Formula :
C13H17NO
Molecular Weight :
203.29

IUPAC Name:8-(tert-butyl)-3,4-dihydroisoquinolin-1(2H)-one

8-(tert-Bbutyl)-3,4-dihydroisoquinolin-1(2H)-one structure diagram
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Product Information

Product Name8-(tert-Bbutyl)-3,4-dihydroisoquinolin-1(2H)-one
IUPAC Name8-(tert-butyl)-3,4-dihydroisoquinolin-1(2H)-one
MDL No.MFCD28784578
Molecular FormulaC13H17NO
Molecular Weight203.29
SMILESO=C1C2C(=CC=CC=2CCN1)C(C)(C)C
InChI KeyXAWNGHPLOFEYPB-UHFFFAOYSA-N
Synonym1(2H)-Isoquinolinone, 8-(1,1-dimethylethyl)-3,4-dihydro-
CAS No.1447-47-8

Synthetic Route by SureRoute

1. ACZCCV660 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZCCV660 route product structure diagram
    ACZCCV6601447-47-8
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2. ACZCCV660 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZCCV660 route product structure diagram
    ACZCCV6601447-47-8
Inquiry

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