rel-(4aR,10bR)-5-(2-ethoxyphenyl)-7,9-dimethyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
Chemical Structure Depiction of
rel-(4aR,10bR)-5-(2-ethoxyphenyl)-7,9-dimethyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
rel-(4aR,10bR)-5-(2-ethoxyphenyl)-7,9-dimethyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
Compound characteristics
| Compound ID: | J038-1949 |
| Compound Name: | rel-(4aR,10bR)-5-(2-ethoxyphenyl)-7,9-dimethyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline |
| Molecular Weight: | 337.46 |
| Molecular Formula: | C22 H27 N O2 |
| Smiles: | CCOc1ccccc1C1[C@@H]2CCCO[C@@H]2c2cc(C)cc(C)c2N1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.6097 |
| logD: | 4.6096 |
| logSw: | -4.3721 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 25.7882 |
| InChI Key: | CBTMIGOYYKEXCD-OWHMDLSXSA-N |