6-Chloro-3-(2,2,6,6-tetramethylpiperidin-4-yl)-3,4-dihydro-2H-[1,3]oxazino[5,6-h]quinoline

Catalog No. :
ACFYGN918
CAS No. :
380192-95-0
Molecular Formula :
C20H26ClN3O
Molecular Weight :
359.90

IUPAC Name:6-chloro-3-(2,2,6,6-tetramethylpiperidin-4-yl)-3,4-dihydro-2H-[1,3]oxazino[5,6-h]quinoline

6-Chloro-3-(2,2,6,6-tetramethylpiperidin-4-yl)-3,4-dihydro-2H-[1,3]oxazino[5,6-h]quinoline structure diagram
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Product Information

Product Name6-Chloro-3-(2,2,6,6-tetramethylpiperidin-4-yl)-3,4-dihydro-2H-[1,3]oxazino[5,6-h]quinoline
IUPAC Name6-chloro-3-(2,2,6,6-tetramethylpiperidin-4-yl)-3,4-dihydro-2H-[1,3]oxazino[5,6-h]quinoline
Molecular FormulaC20H26ClN3O
Molecular Weight359.90
SMILESCC1(C)CC(N2COC3=C4N=CC=CC4=C(Cl)C=C3C2)CC(C)(C)N1
InChI KeySYJYOXCDRAMZEG-UHFFFAOYSA-N
Synonym2H-Pyrido[3,2-h]-1,3-benzoxazine, 6-chloro-3,4-dihydro-3-(2,2,6,6-tetramethyl-4-piperidinyl)-
CAS No.380192-95-0
PubChem CID1276145

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACFYGN918 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACFYGN918 route product structure diagram
    ACFYGN918380192-95-0
Inquiry

2. ACFYGN918 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACFYGN918 route product structure diagram
    ACFYGN918380192-95-0
Inquiry

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