[1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl](4H-thieno[3,2-c][1]benzopyran-2-yl)methanone
Chemical Structure Depiction of
[1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl](4H-thieno[3,2-c][1]benzopyran-2-yl)methanone
[1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl](4H-thieno[3,2-c][1]benzopyran-2-yl)methanone
Compound characteristics
| Compound ID: | V008-2681 |
| Compound Name: | [1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl](4H-thieno[3,2-c][1]benzopyran-2-yl)methanone |
| Molecular Weight: | 518.03 |
| Molecular Formula: | C29 H24 Cl N O4 S |
| Smiles: | COc1cc2CCN(C(c2cc1OC)c1ccccc1[Cl])C(c1cc2COc3ccccc3c2s1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.1188 |
| logD: | 6.1188 |
| logSw: | -5.9704 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.239 |
| InChI Key: | PTDLTMFVUTWQFH-MHZLTWQESA-N |