ethyl 1-(2,3-diethoxy-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carbonyl)piperidine-4-carboxylate
Chemical Structure Depiction of
ethyl 1-(2,3-diethoxy-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carbonyl)piperidine-4-carboxylate
ethyl 1-(2,3-diethoxy-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carbonyl)piperidine-4-carboxylate
Compound characteristics
| Compound ID: | C289-0033 |
| Compound Name: | ethyl 1-(2,3-diethoxy-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carbonyl)piperidine-4-carboxylate |
| Molecular Weight: | 520.63 |
| Molecular Formula: | C30 H36 N2 O6 |
| Smiles: | CCOC(C1CCN(CC1)C(C1C2c3cc(c(cc3CCN2C(c2ccccc12)=O)OCC)OCC)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.7691 |
| logD: | 2.7691 |
| logSw: | -3.2469 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 67.769 |
| InChI Key: | XSEIMHJJQQENEU-UHFFFAOYSA-N |