(S)-1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-9-ol

Catalog No. :
ACJIVI348
CAS No. :
2169-44-0
Molecular Formula :
C20H23NO4
Molecular Weight :
341.41

IUPAC Name:(S)-1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-9-ol

(S)-1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-9-ol structure diagram
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Product Information

Product Name(S)-1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-9-ol
IUPAC Name(S)-1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-9-ol
Molecular FormulaC20H23NO4
Molecular Weight341.41
SMILESCOC1=C(O)C=C2C[C@H]3C4=C(C2=C1)C(OC)=C(OC)C=C4CCN3C
InChI KeyZFLRVRLYWHNAEC-AWEZNQCLSA-N
Synonym4H-Dibenzo(de,g)quinolin-9-ol, 5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6 -methyl-, (S)-;(+)-6-Methyl-1,2,10-trimethoxy-5,6,6aα,7-tetrahydro-4H-dibenzo[de,g]quinoline-9-ol;(+)-N-Methyllaurotetamine;(6aS)-5,6,6a,7-Tetrahydro-1,2,10-trimethoxy-6-methyl-4H-dibenzo[de,g]quinolin-9-ol;Lauroscholtzine;Methyllaurotetanine;Rogersine;Boldine 2-methyl ether
CAS No.2169-44-0

Synthetic Route by SureRoute

1. ACJIVI348 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  5. ACJIVI348 route product structure diagram
    ACJIVI3482169-44-0
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2. ACJIVI348 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJIVI348 route product structure diagram
    ACJIVI3482169-44-0
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