2D Chemical StructureDatabase ID 6018
SMILESCC(C)CC1CN2CCC3=CC(=C(C=C3C2CC1=O)OC)OC
——
Structure data verified · Database ID 6018

Chemical Intermediate

9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one

CAS 58-46-8Product ID 668106
Product data verified

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

Intermediates9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one
IUPAC Name—
CAS Number58-46-8
Database ID6018
Molecular Formula—
Molecular Weight—
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Product Information

9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one

9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one (CAS 58-46-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number58-46-8
Database ID6018
Molecular Formula—
Updated2023-01-08

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CAS 58-46-89,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one
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