N-(1-{6,7-dimethoxy-2-[(3-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}ethyl)-2-methylbenzamide
Chemical Structure Depiction of
N-(1-{6,7-dimethoxy-2-[(3-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}ethyl)-2-methylbenzamide
N-(1-{6,7-dimethoxy-2-[(3-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}ethyl)-2-methylbenzamide
Compound characteristics
| Compound ID: | V006-0218 |
| Compound Name: | N-(1-{6,7-dimethoxy-2-[(3-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}ethyl)-2-methylbenzamide |
| Molecular Weight: | 474.6 |
| Molecular Formula: | C29 H34 N2 O4 |
| Salt: | not_available |
| Smiles: | CC(C1c2cc(c(cc2CCN1Cc1cccc(c1)OC)OC)OC)NC(c1ccccc1C)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.5007 |
| logD: | 3.4435 |
| logSw: | -4.3624 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.764 |
| InChI Key: | ZJXOVCGGJLJHML-UHFFFAOYSA-N |