Liriodendronine 2-O-methyl ether
16-hydroxy-15-methoxy-10-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(17),2,4,6,9,11,13,15-octaen-8-one
Also Known As: Lir-ME|Lysicamine monophenol|Liriodendronine 2-O-methyl ether|hydroxy(methoxy)[?]one|1-Hydroxy-2-methoxy-7H-dibenzo[de,g]quinolin-7-one|7H-Dibenzo(de,g)quinolin-7-one, 1-hydroxy-2-methoxy-|7H-Dibenzo[de,g]quinolin-7-one,1-hydroxy-2-methoxy-|1-Hydroxy-2-methoxy-7H-dibenzo[de,g]quinolin-7-one #|1-Oxo-2-methoxy-7-oxylato-1H-dibenzo[de,g]quinolinium|7-Oxo-2-methoxydibenzo[de,g]quinoline-1-ol hydrobromide|{7-Oxo-2-methoxydibenzo[de,g]quinoline-1-ol} hydrobromide|4,4-dimethyl-1,5-diphenyl-4,5-dihydro-1H-1,2,3-triazol-5-ol|7-Hydroxy-2-methoxy-1H-dibenzo[de,g]quinolin-1-one hydrobromide|15-methoxy-16-oxo-10-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,3,5,7,9,11,13(17),14-octaen-10-ium-8-olate
| Molecular Formula | C17H11NO3 |
|---|---|
| Molecular Weight | 277.07388 g/mol |
| LogP | 3.2 |
| Topological Polar Surface Area | 59.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 277.07388 |
| Monoisotopic Mass | 277.07388 |
| Heavy Atoms | 21 |
| Complexity | 426.0 |
Chemical Identifiers
| CAS Number | 5271-60-3 |
|---|---|
| SMILES | COC1=C(C2=C3C(=C1)C=CN=C3C(=O)C4=CC=CC=C42)O |
| InChIKey | TYPNWOPNOODJLW-UHFFFAOYSA-N |
Product Overview
Liriodendronine 2-O-methyl ether (CAS 5271-60-3), with molecular formula C17H11NO3 and molecular weight 277.07388 g/mol. IUPAC: 16-hydroxy-15-methoxy-10-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(17),2,4,6,9,11,13,15-octaen-8-one.