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    Chemical structure of (2S,3S,11bS)-3-isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-ol , CAS 164104-49-8, AChemBlock K13429

    (2S,3S,11bS)-3-isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-ol

    Catalog ID: K13429

    Product Name: (2S,3S,11bS)-3-isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-ol
    CAS: 164104-49-8
    MDL: MFCD11113299
    Purity: 97%
    Appearance: white solid
    FW: 319.45
    Formula: C₁₉H₂₉NO₃
    Smiles: [H][C@@]12C[C@H](O)[C@@H](CC(C)C)CN1CCC1=C2C=C(OC)C(OC)=C1
    (2S,3S,11bS)-3-isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-ol 97%, CAS#: 164104-49-8, Cat ID: K13429, REFERENCE COMPOUNDS, AChemBlock
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    update on 07-31-2026

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    Safety Information
    Safety Information
    Pictograms GHS07
    Signal Word Warning
    Hazard Statements Causes skin irritation
    Causes serious eye irritation
    May cause respiratory irritation
    Precautionary Statements Avoid breathing dust/fume/gas/mist/vapours/spray.
    Product Information
    Product Information
    Product Information
    Purity 97%
    Appearances white solid
    Storage Store at 0-8 °C
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name (2s,3s,11bs)-3-isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2h-pyrido[2,1-a]isoquinolin-2-ol
    HTS Code 29339982
    Smiles [H][C@@]12C[C@H](O)[C@@H](CC(C)C)CN1CCC1=C2C=C(OC)C(OC)=C1
    InChiKey WEQLWGNDNRARGE-XIRDDKMYSA-N
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