AC1MI5DO
(8S,9aS)-5,6-dimethoxy-1-methyl-2,3,7,8,9,9a-hexahydrobenzo[de]quinolin-8-ol
Also Known As: 1H-Benzo(de)quinolin-8-ol, 2,3,7,8,9,9a-hexahydro-5,6-dimethoxy-1-methyl-, trans-|2,3,7,8,9,9a-beta-Hexahydro-8-alpha-hydroxy-5,6-dimethoxy-1-methyl-1H-benzo(de)-chinolin|(8S,9aS)-5,6-Dimethoxy-1-methyl-2,3,7,8,9,9a-hexahydro-1H-benzo[de]quinolin-8-ol|(8S,9aS)-5,6-dimethoxy-1-methyl-2,3,7,8,9,9a-hexahydrobenzo[de]quinolin-8-ol
CAS: 41829-08-7
| Molecular Formula | C15H21NO3 |
|---|---|
| Molecular Weight | 263.15213 g/mol |
| LogP | 1.5399 |
| Topological Polar Surface Area | 41.93 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 263.15213 |
| Monoisotopic Mass | 263.15213 |
| Heavy Atoms | 19 |
| Complexity | 500.65433 |
Chemical Identifiers
| CAS Number | 41829-08-7 |
|---|---|
| SMILES | CN1CCC2=CC(=C(C3=C2[C@@H]1C[C@H](C3)O)OC)OC |
Product Overview
AC1MI5DO (CAS 41829-08-7), with molecular formula C15H21NO3 and molecular weight 263.15213 g/mol. IUPAC: (8S,9aS)-5,6-dimethoxy-1-methyl-2,3,7,8,9,9a-hexahydrobenzo[de]quinolin-8-ol.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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