7-({2-[(4-chlorophenoxy)acetyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}methoxy)-4-methyl-2H-1-benzopyran-2-one
Chemical Structure Depiction of
7-({2-[(4-chlorophenoxy)acetyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}methoxy)-4-methyl-2H-1-benzopyran-2-one
7-({2-[(4-chlorophenoxy)acetyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}methoxy)-4-methyl-2H-1-benzopyran-2-one
Compound characteristics
| Compound ID: | C199-0012 |
| Compound Name: | 7-({2-[(4-chlorophenoxy)acetyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}methoxy)-4-methyl-2H-1-benzopyran-2-one |
| Molecular Weight: | 550.01 |
| Molecular Formula: | C30 H28 Cl N O7 |
| Smiles: | CC1=CC(=O)Oc2cc(ccc12)OCC1c2cc(c(cc2CCN1C(COc1ccc(cc1)[Cl])=O)OC)OC |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.4284 |
| logD: | 4.4284 |
| logSw: | -4.7249 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 65.953 |
| InChI Key: | YTVIEEFSODYCNF-VWLOTQADSA-N |