[1-(4-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl](4-methoxyphenyl)methanone
Chemical Structure Depiction of
[1-(4-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl](4-methoxyphenyl)methanone
[1-(4-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl](4-methoxyphenyl)methanone
Compound characteristics
| Compound ID: | V003-7032 |
| Compound Name: | [1-(4-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl](4-methoxyphenyl)methanone |
| Molecular Weight: | 377.87 |
| Molecular Formula: | C23 H20 Cl N O2 |
| Smiles: | COc1ccc(cc1)C(N1CCc2ccccc2C1c1ccc(cc1)[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.6469 |
| logD: | 5.6469 |
| logSw: | -6.2224 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 23.405 |
| InChI Key: | JNMCCCDDSJZPLZ-QFIPXVFZSA-N |