2D Chemical StructureDatabase ID 76973986
SMILES[2H]C([2H])([2H])OC1=C(C=C2[C@H]3C[C@H]([C@@H](CN3CCC2=C1)CC(C)C)O)OC([2H])([2H])[2H]
——
Structure data verified · Database ID 76973986

Chemical Intermediate

(2R,3R,11bR)-3-(2-methylpropyl)-9,10-bis(trideuteriomethoxy)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol

CAS 1351947-41-5Product ID 680284
Product data verified

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

Intermediates(2R,3R,11bR)-3-(2-methylpropyl)-9,10-bis(trideuteriomethoxy)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol
IUPAC Name—
CAS Number1351947-41-5
Database ID76973986
Molecular Formula—
Molecular Weight—
Request a QuoteComputed Properties

Product Information

(2R,3R,11bR)-3-(2-methylpropyl)-9,10-bis(trideuteriomethoxy)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol

(2R,3R,11bR)-3-(2-methylpropyl)-9,10-bis(trideuteriomethoxy)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol (CAS 1351947-41-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1351947-41-5
Database ID76973986
Molecular Formula—
Updated2023-01-08

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CAS 1351947-41-5(2R,3R,11bR)-3-(2-methylpropyl)-9,10-bis(trideuteriomethoxy)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol
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