rel-(4aR,10bR)-5-(5-chloro-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-(5-chloro-2-methoxyphenyl)-7,9-dimethyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
rel-(4aR,10bR)-5-(5-chloro-2-methoxyphenyl)-7,9-dimethyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
Compound characteristics
| Compound ID: | J038-1997 |
| Compound Name: | rel-(4aR,10bR)-5-(5-chloro-2-methoxyphenyl)-7,9-dimethyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline |
| Molecular Weight: | 357.88 |
| Molecular Formula: | C21 H24 Cl N O2 |
| Smiles: | Cc1cc(C)c2c(c1)[C@@H]1[C@@H](CCCO1)C(c1cc(ccc1OC)[Cl])N2 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.8551 |
| logD: | 4.8551 |
| logSw: | -4.7743 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 26.2084 |
| InChI Key: | FOYQTNQZZYBNBE-GMTNLFQVSA-N |