(S)-11-methoxy-7-methyl-6,7,7a,8-tetrahydro-5H-[1,3]dioxolo[4',5':4,5]benzo[1,2,3-de]benzo[g]quinolin-10-ol

Catalog No. :
ACWMUX300
CAS No. :
5890-28-8
Molecular Formula :
C19H19NO4
Molecular Weight :
325.36

IUPAC Name:(S)-11-methoxy-7-methyl-6,7,7a,8-tetrahydro-5H-[1,3]dioxolo[4',5':4,5]benzo[1,2,3-de]benzo[g]quinolin-10-ol

(S)-11-methoxy-7-methyl-6,7,7a,8-tetrahydro-5H-[1,3]dioxolo[4',5':4,5]benzo[1,2,3-de]benzo[g]quinolin-10-ol structure diagram
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Product Information

Product Name(S)-11-methoxy-7-methyl-6,7,7a,8-tetrahydro-5H-[1,3]dioxolo[4',5':4,5]benzo[1,2,3-de]benzo[g]quinolin-10-ol
IUPAC Name(S)-11-methoxy-7-methyl-6,7,7a,8-tetrahydro-5H-[1,3]dioxolo[4',5':4,5]benzo[1,2,3-de]benzo[g]quinolin-10-ol
MDL No.MFCD17214807
Molecular FormulaC19H19NO4
Molecular Weight325.36
SMILESCOC1=C(O)C=C2C[C@H]3C4=C(C2=C1)C1=C(C=C4CCN3C)OCO1
InChI KeyMPWZJVCAMFAIGV-ZDUSSCGKSA-N
Synonym(+)-Cassythicine;5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-10-ol,6,7,7a,8-tetrahydro-11-methoxy-7-methyl-, (7aS)- (9CI);5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-10-ol, 6,7,7a,8-tetrahydro-11-methoxy-7-methyl-, (7aS)-;(+)-N-Methylactinodaphnine
CAS No.5890-28-8

Synthetic Route by SureRoute

1. ACWMUX300 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACWMUX300 route product structure diagram
    ACWMUX3005890-28-8
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2. ACWMUX300 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. ACWMUX300 route product structure diagram
    ACWMUX3005890-28-8
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