rel-(4aR,10bR)-5-(3-ethoxy-2-methoxyphenyl)-7,9-dimethyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
Chemical Structure Depiction of
rel-(4aR,10bR)-5-(3-ethoxy-2-methoxyphenyl)-7,9-dimethyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
rel-(4aR,10bR)-5-(3-ethoxy-2-methoxyphenyl)-7,9-dimethyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
Compound characteristics
| Compound ID: | J038-1976 |
| Compound Name: | rel-(4aR,10bR)-5-(3-ethoxy-2-methoxyphenyl)-7,9-dimethyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline |
| Molecular Weight: | 367.49 |
| Molecular Formula: | C23 H29 N O3 |
| Smiles: | CCOc1cccc(C2[C@@H]3CCCO[C@@H]3c3cc(C)cc(C)c3N2)c1OC |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.4514 |
| logD: | 4.4493 |
| logSw: | -4.3702 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.505 |
| InChI Key: | BHUWEYHKGXLMDR-URJRECBDSA-N |