2D Chemical StructureDatabase ID 241545
SMILESCCC1CN2CCC3=CC(=C(C=C3C2CC1=O)OC)OC
——
Structure data verified · Database ID 241545

Chemical Intermediate

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

CAS 846-66-2Product ID 671458
Product data verified

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

Intermediates3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one
IUPAC Name—
CAS Number846-66-2
Database ID241545
Molecular Formula—
Molecular Weight—

Product Information

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

3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one (CAS 846-66-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number846-66-2
Database ID241545
Molecular Formula—
Updated2023-01-08

Request a Quote

Need this intermediate?

Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.

CAS 846-66-23-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one
Complete inquiry