rel-(4aR,10bR)-9-methyl-5-(3,4,5-trimethoxyphenyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
Chemical Structure Depiction of
rel-(4aR,10bR)-9-methyl-5-(3,4,5-trimethoxyphenyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
rel-(4aR,10bR)-9-methyl-5-(3,4,5-trimethoxyphenyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
Compound characteristics
| Compound ID: | J038-0529 |
| Compound Name: | rel-(4aR,10bR)-9-methyl-5-(3,4,5-trimethoxyphenyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline |
| Molecular Weight: | 369.46 |
| Molecular Formula: | C22 H27 N O4 |
| Smiles: | Cc1ccc2c(c1)[C@@H]1[C@@H](CCCO1)C(c1cc(c(c(c1)OC)OC)OC)N2 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.8392 |
| logD: | 3.8097 |
| logSw: | -3.9033 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.808 |
| InChI Key: | AQBBFSKOSSOTID-FRIMRSDBSA-N |