3-[rel-(4aR,10bR)-7,9-dimethyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-5-yl]phenol
Chemical Structure Depiction of
3-[rel-(4aR,10bR)-7,9-dimethyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-5-yl]phenol
3-[rel-(4aR,10bR)-7,9-dimethyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-5-yl]phenol
Compound characteristics
| Compound ID: | J038-1921 |
| Compound Name: | 3-[rel-(4aR,10bR)-7,9-dimethyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-5-yl]phenol |
| Molecular Weight: | 309.41 |
| Molecular Formula: | C20 H23 N O2 |
| Smiles: | Cc1cc(C)c2c(c1)[C@@H]1[C@@H](CCCO1)C(c1cccc(c1)O)N2 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.6303 |
| logD: | 3.6284 |
| logSw: | -3.4617 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 36.195 |
| InChI Key: | UIEPEUPAGSSSFK-LIXNJBPUSA-N |