1,1,7,7-Tetramethyl-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-8-ol

Catalog No. :
ACUPME971
CAS No. :
115704-83-1
Molecular Formula :
C16H23NO
Molecular Weight :
245.37

IUPAC Name:1,1,7,7-tetramethyl-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-8-ol

1,1,7,7-Tetramethyl-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-8-ol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
25g98%$65.00Login to see priceIn stockInquiry
100g98%$203.00Login to see priceIn stockInquiry

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Product Information

Product Name1,1,7,7-Tetramethyl-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-8-ol
IUPAC Name1,1,7,7-tetramethyl-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-8-ol
MDL No.MFCD09264711
Molecular FormulaC16H23NO
Molecular Weight245.37
SMILESOC1=C2C3=C(C=C1)C(C)(C)CCN3CCC2(C)C
InChI KeyRBFKOHMQYNQBAR-UHFFFAOYSA-N
Synonym115704-83-1 | 1,1,7,7-Tetramethyl-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-8-ol | tetramethyljulolidine | 1,1,7,7-tetramethyl-8-hydroxyjulolidine | 1,1,7,7-tetramethyl-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-8-ol | 1H,5H-Benzo[ij]quinolizin-8-ol, 2,3
CAS No.115704-83-1
PubChem CID873610

Safety Data

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

Synthetic Route by SureRoute

1. ACUPME971 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. ACDTQJ324 route compound structure diagram
    ACDTQJ3247447-41-8 In Stock
  4. Then
  5. ACUPME971 route product structure diagram
    ACUPME971115704-83-1 In Stock
Inquiry

2. ACUPME971 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. ACUPME971 route product structure diagram
    ACUPME971115704-83-1 In Stock
Inquiry

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