Chelilutine
1,2,4-trimethoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium
Also Known As: Chelilutine|cheliluttine|1,2,4-trimethoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium|[1,3]benzodioxolo[5,6-c]phenanthridinium, 1,2,4-trimethoxy-12-methyl-|1,2,4-trimethoxy-12-methyl-(1,3)benzodioxolo(5,6-c)phenanthridin-12-ium|1,2,4-trimethoxy-12-methyl-[1,3]benzodioxolo[6,5-c]phenanthridin-12-ium|1,2,4-Trimethoxy-12-methyl[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium|1,2,4-Trimethoxy-12-methyl-9H-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium|2,3-(Epoxymethanoxy)-5-methyl-7,8,10-trimethoxybenzo[c]phenanthridine-5-ium|15,17,18-trimethoxy-21-methyl-5,7-dioxa-21-azapentacyclo[11.8.0.02,10.04,8.014,19]henicosa-1(13),2,4(8),9,11,14,16,18,20-nonaen-21-ium
| Molecular Formula | C22H20NO5+ |
|---|---|
| Molecular Weight | 378.13416 g/mol |
| LogP | 4.5 |
| Topological Polar Surface Area | 50.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 378.13416 |
| Monoisotopic Mass | 378.13416 |
| Heavy Atoms | 28 |
| Complexity | 561.0 |
Chemical Identifiers
| CAS Number | 55950-32-8 |
|---|---|
| SMILES | C[N+]1=C2C(=C3C(=CC(=C(C3=C1)OC)OC)OC)C=CC4=CC5=C(C=C42)OCO5 |
| InChIKey | LZJHNXHYKRKCDZ-UHFFFAOYSA-N |
Product Overview
Chelilutine (CAS 55950-32-8), with molecular formula C22H20NO5+ and molecular weight 378.13416 g/mol. IUPAC: 1,2,4-trimethoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium.
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