N-benzyl-2,3-diethoxy-N-ethyl-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
Chemical Structure Depiction of
N-benzyl-2,3-diethoxy-N-ethyl-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
N-benzyl-2,3-diethoxy-N-ethyl-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
Compound characteristics
| Compound ID: | C289-0185 |
| Compound Name: | N-benzyl-2,3-diethoxy-N-ethyl-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide |
| Molecular Weight: | 498.62 |
| Molecular Formula: | C31 H34 N2 O4 |
| Smiles: | CCN(Cc1ccccc1)C(C1C2c3cc(c(cc3CCN2C(c2ccccc12)=O)OCC)OCC)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.7765 |
| logD: | 3.7765 |
| logSw: | -3.9394 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 46.302 |
| InChI Key: | CHTZDHRJUGNFHI-UHFFFAOYSA-N |