2D Chemical StructureDatabase ID 91668278
SMILES[2H]C([2H])([2H])OC1=C(C=C2[C@@H]3CC(=O)[C@H](CN3CCC2=C1)CC(C)(C)O)OC([2H])([2H])[2H]
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Structure data verified · Database ID 91668278

Chemical Intermediate

(3S,11bS)-3-(2-hydroxy-2-methylpropyl)-9,10-bis(trideuteriomethoxy)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one

CAS 1688661-95-1Product ID 733546
Product data verified

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

Intermediates(3S,11bS)-3-(2-hydroxy-2-methylpropyl)-9,10-bis(trideuteriomethoxy)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one
IUPAC Name—
CAS Number1688661-95-1
Database ID91668278
Molecular Formula—
Molecular Weight—
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Product Information

(3S,11bS)-3-(2-hydroxy-2-methylpropyl)-9,10-bis(trideuteriomethoxy)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one

(3S,11bS)-3-(2-hydroxy-2-methylpropyl)-9,10-bis(trideuteriomethoxy)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one (CAS 1688661-95-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1688661-95-1
Database ID91668278
Molecular Formula—
Updated2026-10-16

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CAS 1688661-95-1(3S,11bS)-3-(2-hydroxy-2-methylpropyl)-9,10-bis(trideuteriomethoxy)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one
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