rel-(3aR,9bR)-4-(4-methoxyphenyl)-6,8-dimethyl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
Chemical Structure Depiction of
rel-(3aR,9bR)-4-(4-methoxyphenyl)-6,8-dimethyl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
rel-(3aR,9bR)-4-(4-methoxyphenyl)-6,8-dimethyl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
Compound characteristics
Compound ID: | J038-4208 |
Compound Name: | rel-(3aR,9bR)-4-(4-methoxyphenyl)-6,8-dimethyl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline |
Molecular Weight: | 309.41 |
Molecular Formula: | C20 H23 N O2 |
Smiles: | Cc1cc(C)c2c(c1)[C@@H]1[C@@H](CCO1)C(c1ccc(cc1)OC)N2 |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 3.9121 |
logD: | 3.9121 |
logSw: | -3.9376 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 26.4877 |
InChI Key: | RTMZOTZYPWCIDK-VBHUFULTSA-N |