(R)-1-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol

Catalog No. :
ACMMWW781
CAS No. :
6871-21-2
Molecular Formula :
C17H17NO2
Molecular Weight :
267.33

IUPAC Name:(R)-1-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol

(R)-1-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol structure diagram
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Product Information

Product Name(R)-1-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol
IUPAC Name(R)-1-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol
MDL No.MFCD28385980
Molecular FormulaC17H17NO2
Molecular Weight267.33
SMILESCOC1=C(O)C=C2CCN[C@@H]3CC4=CC=CC=C4C1=C23
InChI KeyNBDNEUOVIJYCGZ-CYBMUJFWSA-N
SynonymCHEBI:70637 | 6abeta-Noraporphin-2-ol, 1-methoxy- | CS-0131117 | DTXSID00988410 | Q4H26TGS8S | R-(-)-asimilobine | FS-8822 | UNII-Q4H26TGS8S | (6AR)-5,6,6A,7-TETRAHYDRO-1-METHOXY-4H-DIBENZO(DE,G)QUINOLIN-2-OL | 4H-Dibenzo(de,g)quinolin-2-ol, 5,6,6a,7-tetr
CAS No.6871-21-2
PubChem CID160875

Synthetic Route by SureRoute

1. ACMMWW781 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMMWW781 route product structure diagram
    ACMMWW7816871-21-2
Inquiry

2. ACMMWW781 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMMWW781 route product structure diagram
    ACMMWW7816871-21-2
Inquiry

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