(2-chlorophenyl)(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone
Chemical Structure Depiction of
(2-chlorophenyl)(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone
(2-chlorophenyl)(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone
Compound characteristics
Compound ID: | 6143-0213 |
Compound Name: | (2-chlorophenyl)(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone |
Molecular Weight: | 331.8 |
Molecular Formula: | C18 H18 Cl N O3 |
Smiles: | COc1cc2CCN(Cc2cc1OC)C(c1ccccc1[Cl])=O |
Stereo: | ACHIRAL |
logP: | 2.9688 |
logD: | 2.9688 |
logSw: | -3.563 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 31.809 |
InChI Key: | VYIAAALBCSJXFM-UHFFFAOYSA-N |