N-(1-{6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}propyl)-2-methylbenzamide
Chemical Structure Depiction of
N-(1-{6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}propyl)-2-methylbenzamide
N-(1-{6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}propyl)-2-methylbenzamide
Compound characteristics
| Compound ID: | V012-5828 |
| Compound Name: | N-(1-{6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}propyl)-2-methylbenzamide |
| Molecular Weight: | 488.63 |
| Molecular Formula: | C30 H36 N2 O4 |
| Salt: | not_available |
| Smiles: | CCC(C1c2cc(c(cc2CCN1Cc1ccc(cc1)OC)OC)OC)NC(c1ccccc1C)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.8209 |
| logD: | 4.7479 |
| logSw: | -4.4983 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.231 |
| InChI Key: | RJOICKOGJUHHBR-UHFFFAOYSA-N |