2D Chemical StructureDatabase ID 146014925
SMILES[2H]C([2H])([2H])OC1=C(C=C2[C@H]3C[C@@H]([C@@H](CN3CCC2=C1)CC(C)C(=O)O)O)OC([2H])([2H])[2H]
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Structure data verified · Database ID 146014925

Chemical Intermediate

3-[(2S,3R,11bR)-2-hydroxy-9,10-bis(trideuteriomethoxy)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-3-yl]-2-methylpropanoic acid

CAS 1778697-55-4Product ID 684911
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates3-[(2S,3R,11bR)-2-hydroxy-9,10-bis(trideuteriomethoxy)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-3-yl]-2-methylpropanoic acid
IUPAC Name—
CAS Number1778697-55-4
Database ID146014925
Molecular Formula—
Molecular Weight—

Product Information

3-[(2S,3R,11bR)-2-hydroxy-9,10-bis(trideuteriomethoxy)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-3-yl]-2-methylpropanoic acid

3-[(2S,3R,11bR)-2-hydroxy-9,10-bis(trideuteriomethoxy)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-3-yl]-2-methylpropanoic acid (CAS 1778697-55-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1778697-55-4
Database ID146014925
Molecular Formula—
Updated2023-01-08

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CAS 1778697-55-43-[(2S,3R,11bR)-2-hydroxy-9,10-bis(trideuteriomethoxy)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-3-yl]-2-methylpropanoic acid
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