rel-(3aR,4S,9bS)-9-chloro-6-methoxy-4-(naphthalen-1-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Chemical Structure Depiction of
rel-(3aR,4S,9bS)-9-chloro-6-methoxy-4-(naphthalen-1-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
rel-(3aR,4S,9bS)-9-chloro-6-methoxy-4-(naphthalen-1-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Compound characteristics
| Compound ID: | 8011-7181 |
| Compound Name: | rel-(3aR,4S,9bS)-9-chloro-6-methoxy-4-(naphthalen-1-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline |
| Molecular Weight: | 361.87 |
| Molecular Formula: | C23 H20 Cl N O |
| Smiles: | [H][C@@]12CC=C[C@@]2([H])c2c(ccc(c2N[C@H]1c1cccc2ccccc12)OC)[Cl] |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 5.6061 |
| logD: | 5.6061 |
| logSw: | -6.2074 |
| Hydrogen bond acceptors count: | 1 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 17.4282 |
| InChI Key: | SCCMJLKLLDFBGV-ZJBJCVSYSA-N |