7H-Benzo(de)quinolin-7-one, 1,2,3,8,9,9a-hexahydro-5,6-dimethoxy-1-methyl-
5,6-dimethoxy-1-methyl-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-7-one
Also Known As: alpha-Methyldethiobiotin|5,6-Dimethoxy-1-methyl-1,2,3,8,9,9a-hexahydro-7H-benzo(de)quinolin-7-one|7H-Benzo(de)quinolin-7-one, 1,2,3,8,9,9a-hexahydro-5,6-dimethoxy-1-methyl-|5,6-dimethoxy-1-methyl-1,2,3,8,9,9a-hexahydro-7h-benzo[de]quinolin-7-one|5,6-Dimethoxy-1-methyl-2,3,9,9a-tetrahydro-1H-benzo[de]quinolin-7(8H)-one|2,3,7,8,9,9a-Hexahydro-5,6-dimethoxy-1-methyl-1H-benzo(de)chinolin-7-on [German]|2,3,7,8,9,9a-Hexahydro-5,6-dimethoxy-1-methyl-1H-benzo(de)chinolin-7-on|5,6-dimethoxy-1-methyl-3,8,9,9a-tetrahydro-2H-benzo[de]quino|5,6-dimethoxy-1-methyl-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-7-one
| Molecular Formula | C15H19NO3 |
|---|---|
| Molecular Weight | 261.1365 g/mol |
| LogP | 2.21 |
| Topological Polar Surface Area | 38.77 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 261.1365 |
| Heavy Atoms | 19 |
| Complexity | 538.7 |
Chemical Identifiers
| CAS Number | 35690-87-0 |
|---|---|
| SMILES | CN1CCC2=CC(=C(C3=C2C1CCC3=O)OC)OC |
Product Overview
7H-Benzo(de)quinolin-7-one, 1,2,3,8,9,9a-hexahydro-5,6-dimethoxy-1-methyl- (CAS 35690-87-0), with molecular formula C15H19NO3 and molecular weight 261.1365 g/mol. IUPAC: 5,6-dimethoxy-1-methyl-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-7-one.
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