rel-(4aR,10bR)-9-methyl-5-{3-[(prop-2-en-1-yl)oxy]phenyl}-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
Chemical Structure Depiction of
rel-(4aR,10bR)-9-methyl-5-{3-[(prop-2-en-1-yl)oxy]phenyl}-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
rel-(4aR,10bR)-9-methyl-5-{3-[(prop-2-en-1-yl)oxy]phenyl}-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
Compound characteristics
| Compound ID: | J038-0613 |
| Compound Name: | rel-(4aR,10bR)-9-methyl-5-{3-[(prop-2-en-1-yl)oxy]phenyl}-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline |
| Molecular Weight: | 335.45 |
| Molecular Formula: | C22 H25 N O2 |
| Smiles: | Cc1ccc2c(c1)[C@@H]1[C@@H](CCCO1)C(c1cccc(c1)OCC=C)N2 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.6812 |
| logD: | 4.6792 |
| logSw: | -4.4906 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 28.2477 |
| InChI Key: | GBHFCOKTTPVCEJ-HURFNXGFSA-N |