3-Ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizin-2-one
3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one
Also Known As: J2.790.423H|3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one|3-Ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizin-2-one|3-Ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one|2H-Benzo[a]quinolizin-2-one,3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-|3-Ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizine-2-one|3-ETHYL-9,10-DIMETHOXY-1H,2H,3H,4H,6H,7H,11BH-PYRIDO[2,1-A]ISOQUINOLIN-2-ONE|9-Ethyl-5,6,9,10,11,11a-hexahydro-2,3-dimethoxy-10-oxo-8H-benzoquinolizine
| Molecular Formula | C17H23NO3 |
|---|---|
| Molecular Weight | 289.1678 g/mol |
| LogP | 2.2 |
| Topological Polar Surface Area | 38.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 289.1678 |
| Monoisotopic Mass | 289.1678 |
| Heavy Atoms | 21 |
| Complexity | 386.0 |
Chemical Identifiers
| CAS Number | 846-66-2 |
|---|---|
| SMILES | CCC1CN2CCC3=CC(=C(C=C3C2CC1=O)OC)OC |
| InChIKey | BOBCQOOZINHVMK-UHFFFAOYSA-N |
Product Overview
3-Ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizin-2-one (CAS 846-66-2), with molecular formula C17H23NO3 and molecular weight 289.1678 g/mol. IUPAC: 3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one.