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    Chemical structure of 10-(benzo[d]thiazol-2-yl)-1,1,7,7-tetramethyl-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11-one , CAS 155306-71-1, AChemBlock X209002

    10-(benzo[d]thiazol-2-yl)-1,1,7,7-tetramethyl-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11-one

    Catalog ID: X209002

    Product Name: 10-(benzo[d]thiazol-2-yl)-1,1,7,7-tetramethyl-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11-one
    CAS: 155306-71-1
    Purity: 95%
    FW: 430.57
    Formula: C₂₆H₂₆N₂O₂S
    Synonym(s): 10-(benzo[d]thiazol-2-yl)-1,1,7,7-tetramethyl-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11-one
    Smiles: O=C1C(C2=NC3=CC=CC=C3S2)=CC4=CC5=C6N(CCC5(C)C)CCC(C)(C)C6=C4O1
    10-(benzo[d]thiazol-2-yl)-1,1,7,7-tetramethyl-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11-one 95%, CAS#: 155306-71-1, Cat ID: X209002, , AChemBlock
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    update on 06-15-2026

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    Purity 95%
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    MSDS Download MSDS
    IUPAC Name 10-(benzo[d]thiazol-2-yl)-1,1,7,7-tetramethyl-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11-one
    HTS Code
    Smiles O=C1C(C2=NC3=CC=CC=C3S2)=CC4=CC5=C6N(CCC5(C)C)CCC(C)(C)C6=C4O1
    InChiKey MSDMPJCOOXURQD-UHFFFAOYSA-N
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