N-(1-{6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}propyl)benzamide
Chemical Structure Depiction of
N-(1-{6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}propyl)benzamide
N-(1-{6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}propyl)benzamide
Compound characteristics
| Compound ID: | V004-0135 |
| Compound Name: | N-(1-{6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}propyl)benzamide |
| Molecular Weight: | 474.6 |
| Molecular Formula: | C29 H34 N2 O4 |
| Salt: | not_available |
| Smiles: | CCC(C1c2cc(c(cc2CCN1Cc1ccc(cc1)OC)OC)OC)NC(c1ccccc1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.1886 |
| logD: | 4.1156 |
| logSw: | -4.2028 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.231 |
| InChI Key: | GNTJAIQQQAKNSY-UHFFFAOYSA-N |