rel-(4aR,10bR)-9-methyl-5-(4-propoxyphenyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
Chemical Structure Depiction of
rel-(4aR,10bR)-9-methyl-5-(4-propoxyphenyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
rel-(4aR,10bR)-9-methyl-5-(4-propoxyphenyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
Compound characteristics
| Compound ID: | J038-0607 |
| Compound Name: | rel-(4aR,10bR)-9-methyl-5-(4-propoxyphenyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline |
| Molecular Weight: | 337.46 |
| Molecular Formula: | C22 H27 N O2 |
| Smiles: | CCCOc1ccc(cc1)C1[C@@H]2CCCO[C@@H]2c2cc(C)ccc2N1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.0992 |
| logD: | 5.0991 |
| logSw: | -4.8015 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 28.2477 |
| InChI Key: | QKKIODVQHJYGSK-HURFNXGFSA-N |