(4-chloro-8-methylthieno[3,2-c]quinolin-2-yl)(6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)methanone
Chemical Structure Depiction of
(4-chloro-8-methylthieno[3,2-c]quinolin-2-yl)(6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)methanone
(4-chloro-8-methylthieno[3,2-c]quinolin-2-yl)(6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)methanone
Compound characteristics
| Compound ID: | C618-0277 |
| Compound Name: | (4-chloro-8-methylthieno[3,2-c]quinolin-2-yl)(6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)methanone |
| Molecular Weight: | 466.99 |
| Molecular Formula: | C25 H23 Cl N2 O3 S |
| Smiles: | CC1c2cc(c(cc2CCN1C(c1cc2c(nc3ccc(C)cc3c2s1)[Cl])=O)OC)OC |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.5793 |
| logD: | 5.5793 |
| logSw: | -5.8623 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.7 |
| InChI Key: | ZEGACYQYMOVNGH-AWEZNQCLSA-N |