2D Chemical StructureDatabase ID 92855158
SMILESCC[C@H]1CN2CCC3=CC(=C(C=C3[C@@H]2C[C@H]1C[C@@H]4C5=CC(=C(C=C5CCN4)O)OC)OC)OC
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Structure data verified · Database ID 92855158

Chemical Intermediate

(1R)-1-[[(2R,3R,11bS)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol

CAS 2650880-99-0Product ID 750333
Product data verified

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

Intermediates(1R)-1-[[(2R,3R,11bS)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol
IUPAC Name—
CAS Number2650880-99-0
Database ID92855158
Molecular Formula—
Molecular Weight—
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Product Information

(1R)-1-[[(2R,3R,11bS)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol

(1R)-1-[[(2R,3R,11bS)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol (CAS 2650880-99-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number2650880-99-0
Database ID92855158
Molecular Formula—
Updated2026-10-16

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CAS 2650880-99-0(1R)-1-[[(2R,3R,11bS)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol
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