2D Chemical StructureDatabase ID 54613628
SMILESCC(C)C[C@@H]1CN2CCC3=CC(=C(C=C3[C@@H]2C[C@@H]1O)OC)O
——
Structure data verified · Database ID 54613628

Chemical Intermediate

(2S,3R,11bS)-10-methoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine-2,9-diol

CAS 1065193-41-0Product ID 675812
Product data verified

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

Intermediates(2S,3R,11bS)-10-methoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine-2,9-diol
IUPAC Name—
CAS Number1065193-41-0
Database ID54613628
Molecular Formula—
Molecular Weight—
Request a QuoteComputed Properties

Product Information

(2S,3R,11bS)-10-methoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine-2,9-diol

(2S,3R,11bS)-10-methoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine-2,9-diol (CAS 1065193-41-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1065193-41-0
Database ID54613628
Molecular Formula—
Updated2023-01-08

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CAS 1065193-41-0(2S,3R,11bS)-10-methoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine-2,9-diol
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