![2,3-Dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[3,2-a]isoquinoline structure](/static/products/4720/47206-72-4.webp)
2,3-Dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[3,2-a]isoquinoline
2,3-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline
Also Known As: 2,3-dimethoxyberbine|J1.429.584D|2,3-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline|2,3-Dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[3,2-a]isoquinoline|10,11-DIMETHOXY-7,8,12B,13-TETRAHYDRO-5H-6-AZATETRAPHENE|2,3-Dimethoxy-5,8,13,13a-tetrahydro-6H-dibenzo[a,g]quinolizine|2,3-Dimethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline|2,3-Dimethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline #|6H-Dibenzo[a,g]quinolizine, 5,8,13,13a-tetrahydro-2,3-dimethoxy-, (.+-.)-|6H-Dibenzo[a,g]quinolizine, 5,8,13,13a-tetrahydro-2,3-dimethoxy-, (.+.)-|6H-Dibenzo[a,g]quinolizine, 5,8,13,13a-tetrahydro-2,3-dimethoxy-, (.+/-.)-
| Molecular Formula | C19H21NO2 |
|---|---|
| Molecular Weight | 295.15723 g/mol |
| LogP | 3.3 |
| Topological Polar Surface Area | 21.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 295.15723 |
| Monoisotopic Mass | 295.15723 |
| Heavy Atoms | 22 |
| Complexity | 388.0 |
Chemical Identifiers
| CAS Number | 47206-72-4 |
|---|---|
| SMILES | COC1=C(C=C2C3CC4=CC=CC=C4CN3CCC2=C1)OC |
| InChIKey | OPTJHLICZXOBIQ-UHFFFAOYSA-N |
Product Overview
2,3-Dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[3,2-a]isoquinoline (CAS 47206-72-4), with molecular formula C19H21NO2 and molecular weight 295.15723 g/mol. IUPAC: 2,3-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline.
2,3-Dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[3,2-a]isoquinoline is a custom synthesis product. We offer services from milligram to kilogram scale.
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