9-Methyl-2,3,6,7-tetrahydro-1H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11(5H)-one

Catalog No. :
ACOQBF398
CAS No. :
41267-76-9
Molecular Formula :
C16H17NO2
Molecular Weight :
255.32

IUPAC Name:9-methyl-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11-one

9-Methyl-2,3,6,7-tetrahydro-1H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11(5H)-one structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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10g97%$623.00Login to see priceIn stockInquiry

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Product Information

Product Name9-Methyl-2,3,6,7-tetrahydro-1H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11(5H)-one
IUPAC Name9-methyl-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11-one
MDL No.MFCD00041844
Molecular FormulaC16H17NO2
Molecular Weight255.32
SMILESO=C1C=C(C)C2=CC3=C4N(CCC3)CCCC4=C2O1
InChI KeyXHXMPURWMSJENN-UHFFFAOYSA-N
Synonym2,3,6,7-Tetrahydro-9-methyl-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one | 1H,11H-[1]Benzopyrano[6,7,8-ij]quinolizin-11-one, 2,3,6,7-tetrahydro-9-methyl- | STK325582 | beta-Glycerophosphoric Acid Disodium Salt | Q27122741 | 1H,5H,11H-(1)Benzopyrano
CAS No.41267-76-9
PubChem CID94517

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H312-H315-H319-H332-H335
Precautionary Statement(s)
P261-P280-P305+P351+P338

Synthetic Route by SureRoute

1. ACOQBF398 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOQBF398 route product structure diagram
    ACOQBF39841267-76-9 In Stock
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2. ACOQBF398 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOQBF398 route product structure diagram
    ACOQBF39841267-76-9 In Stock
Inquiry

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