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    Chemical structure of (R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline acetyl-L-leucinate , CAS 141109-12-8, AChemBlock X208916

    (R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline acetyl-L-leucinate

    Catalog ID: X208916

    Product Name: (R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline acetyl-L-leucinate
    CAS: 141109-12-8
    Purity: 97%
    FW: 516.64
    Formula: C₂₈H₄₀N₂O₇
    Synonym(s): (R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline acetyl-L-leucinate
    Smiles: COC1=CC2=C(C=C1OC)CCN[C@@H]2CC3=CC=C(OC)C(OC)=C3.CC(C)C[C@@H](C(O)=O)NC(C)=O
    (R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline acetyl-L-leucinate 97%, CAS#: 141109-12-8, Cat ID: X208916, , AChemBlock
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    Purity 97%
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    MSDS Download MSDS
    IUPAC Name (R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline acetyl-L-leucinate
    HTS Code
    Smiles COC1=CC2=C(C=C1OC)CCN[C@@H]2CC3=CC=C(OC)C(OC)=C3.CC(C)C[C@@H](C(O)=O)NC(C)=O
    InChiKey LMGYIXCUQYTPKM-NDOMUHJGSA-N
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