N-(1-{6,7-dimethoxy-2-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}ethyl)propanamide
Chemical Structure Depiction of
N-(1-{6,7-dimethoxy-2-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}ethyl)propanamide
N-(1-{6,7-dimethoxy-2-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}ethyl)propanamide
Compound characteristics
| Compound ID: | V002-5524 |
| Compound Name: | N-(1-{6,7-dimethoxy-2-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}ethyl)propanamide |
| Molecular Weight: | 396.53 |
| Molecular Formula: | C24 H32 N2 O3 |
| Salt: | not_available |
| Smiles: | CCC(NC(C)C1c2cc(c(cc2CCN1Cc1ccc(C)cc1)OC)OC)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.3026 |
| logD: | 2.3752 |
| logSw: | -3.4482 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.278 |
| InChI Key: | RDNCJWOKSNUJBH-UHFFFAOYSA-N |