7-Methoxy-2,2,6-trimethyl-2,6-dihydro-5H-pyrano[3,2-c]quinolin-5-one

Catalog No. :
ACRLYX978
CAS No. :
64190-94-9
Molecular Formula :
C16H17NO3
Molecular Weight :
271.32

IUPAC Name:7-methoxy-2,2,6-trimethyl-2,6-dihydro-5H-pyrano[3,2-c]quinolin-5-one

7-Methoxy-2,2,6-trimethyl-2,6-dihydro-5H-pyrano[3,2-c]quinolin-5-one structure diagram
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Product Information

Product Name7-Methoxy-2,2,6-trimethyl-2,6-dihydro-5H-pyrano[3,2-c]quinolin-5-one
IUPAC Name7-methoxy-2,2,6-trimethyl-2,6-dihydro-5H-pyrano[3,2-c]quinolin-5-one
Molecular FormulaC16H17NO3
Molecular Weight271.32
SMILESO=C1N(C)C2=C(C=CC=C2OC)C3=C1C=CC(C)(C)O3
InChI KeySYNIFQKDJZQOLI-UHFFFAOYSA-N
SynonymZanthobungeanine;7-Methoxy-N-methylflindersine;5H-Pyrano[3,2-c]quinolin-5-one, 2,6-dihydro-7-methoxy-2,2,6-trimethyl-
CAS No.64190-94-9

Safety Data

Pictogram
Toxic
Signal Word
Danger
Hazard Statement(s)
H301-H311-H331
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P310-P330-P361-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACRLYX978 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACRLYX978 route product structure diagram
    ACRLYX97864190-94-9
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2. ACRLYX978 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACRLYX978 route product structure diagram
    ACRLYX97864190-94-9
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