(S)-1-(1,2,3,4-tetrahydroquinolin-7-yl)ethan-1-ol

Catalog No. :
ACDZQF180
CAS No. :
2387569-83-5
Molecular Formula :
C11H15NO
Molecular Weight :
177.25

IUPAC Name:(S)-1-(1,2,3,4-tetrahydroquinolin-7-yl)ethan-1-ol

(S)-1-(1,2,3,4-tetrahydroquinolin-7-yl)ethan-1-ol structure diagram
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Product Information

Product Name(S)-1-(1,2,3,4-tetrahydroquinolin-7-yl)ethan-1-ol
IUPAC Name(S)-1-(1,2,3,4-tetrahydroquinolin-7-yl)ethan-1-ol
Molecular FormulaC11H15NO
Molecular Weight177.25
SMILESC[C@H](O)C1=CC2=C(C=C1)CCCN2
InChI KeyPTUCDVKINXVHHS-QMMMGPOBSA-N
Synonym7-Quinolinemethanol, 1,2,3,4-tetrahydro-α-methyl-, (αS)-
CAS No.2387569-83-5

Synthetic Route by SureRoute

1. ACDZQF180 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDZQF180 route product structure diagram
    ACDZQF1802387569-83-5
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2. ACDZQF180 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDZQF180 route product structure diagram
    ACDZQF1802387569-83-5
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