N-[1-(2-benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl]cyclopropanecarboxamide
Chemical Structure Depiction of
N-[1-(2-benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl]cyclopropanecarboxamide
N-[1-(2-benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl]cyclopropanecarboxamide
Compound characteristics
| Compound ID: | V024-3349 |
| Compound Name: | N-[1-(2-benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl]cyclopropanecarboxamide |
| Molecular Weight: | 394.51 |
| Molecular Formula: | C24 H30 N2 O3 |
| Salt: | not_available |
| Smiles: | CC(C1c2cc(c(cc2CCN1Cc1ccccc1)OC)OC)NC(C1CC1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.2411 |
| logD: | 2.6829 |
| logSw: | -3.5298 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.743 |
| InChI Key: | KRMUPRMIGCKFPK-UHFFFAOYSA-N |