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    Chemical structure of (R)-1-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol , CAS 3153-55-7, AChemBlock U106058

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

    Catalog ID: U106058

    Product Name: (R)-1-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol
    CAS: 3153-55-7
    MDL: MFCD01664604
    Purity: 98.00%
    FW: 281.36
    Formula: C₁₈H₁₉NO₂
    Synonym(s): (R)-1-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol
    Smiles: [H][C@@]12CC3=CC=CC=C3C3=C1C(=CC(O)=C3OC)CCN2C
    (R)-1-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol 98.00%, CAS#: 3153-55-7, Cat ID: U106058, REFERENCE COMPOUNDS, AChemBlock
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    Packaging:5MG List Price: $235 Quantity:
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    Jun 29,2026

    Packaging:25MG List Price: $660 Quantity:
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    Jun 29,2026

    update on 06-15-2026

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    Purity 98.00%
    Appearances
    Storage Store at 0-8 °C
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name (R)-1-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol
    HTS Code
    Smiles [H][C@@]12CC3=CC=CC=C3C3=C1C(=CC(O)=C3OC)CCN2C
    InChiKey AKXOIHNFHOEPHN-CQSZACIVSA-N
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