rel-(4aR,10bR)-5-(2,3-dimethoxyphenyl)-7,9-dimethyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
Chemical Structure Depiction of
rel-(4aR,10bR)-5-(2,3-dimethoxyphenyl)-7,9-dimethyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
rel-(4aR,10bR)-5-(2,3-dimethoxyphenyl)-7,9-dimethyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
Compound characteristics
| Compound ID: | J038-1953 |
| Compound Name: | rel-(4aR,10bR)-5-(2,3-dimethoxyphenyl)-7,9-dimethyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline |
| Molecular Weight: | 353.46 |
| Molecular Formula: | C22 H27 N O3 |
| Smiles: | Cc1cc(C)c2c(c1)[C@@H]1[C@@H](CCCO1)C(c1cccc(c1OC)OC)N2 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.934 |
| logD: | 3.9319 |
| logSw: | -3.9309 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.925 |
| InChI Key: | VBPBKNLPXZMNBR-FRIMRSDBSA-N |