RefChem:1065227
2-[(E)-(9,10-dimethoxy-3-methyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ylidene)amino]oxy-N,N-diethylethanamine
Also Known As: 2H-Benzo(a)quinolizin-2-one, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-methyl-, O-(2-(diethylamino)ethyl)oxime|2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxyacetic acid|{2-[({9,10-dimethoxy-3-methyl-1H,2H,3H,4H,6H,7H,11bH-pyrido[2,1-a]isoquinolin-2-ylidene}amino)oxy]ethyl}diethylamine|1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-methyl-2H-benzo[a]quinolizin-2-one O-[2-(diethylamino)ethyl]oxime|2-[(E)-(9,10-dimethoxy-3-methyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ylidene)amino]oxy-N,N-diethylethanamine
| Molecular Formula | C22H35N3O3 |
|---|---|
| Molecular Weight | 389.26785 g/mol |
| LogP | 3.3572 |
| Topological Polar Surface Area | 46.53 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 8 |
| Exact Mass | 389.26785 |
| Monoisotopic Mass | 389.26785 |
| Heavy Atoms | 28 |
| Complexity | 687.84973 |
Chemical Identifiers
| CAS Number | 32616-23-2 |
|---|---|
| SMILES | CCN(CC)CCO/N=C/1\CC2C3=CC(=C(C=C3CCN2CC1C)OC)OC |
Product Overview
RefChem:1065227 (CAS 32616-23-2), with molecular formula C22H35N3O3 and molecular weight 389.26785 g/mol. IUPAC: 2-[(E)-(9,10-dimethoxy-3-methyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ylidene)amino]oxy-N,N-diethylethanamine.
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