2,3-diethoxy-8-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
Chemical Structure Depiction of
2,3-diethoxy-8-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
2,3-diethoxy-8-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
Compound characteristics
| Compound ID: | C289-0200 |
| Compound Name: | 2,3-diethoxy-8-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide |
| Molecular Weight: | 510.63 |
| Molecular Formula: | C32 H34 N2 O4 |
| Smiles: | CCOc1cc2CCN3C(C(C(NC4CCCc5ccccc45)=O)c4ccccc4C3=O)c2cc1OCC |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.1919 |
| logD: | 4.1916 |
| logSw: | -4.1006 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.624 |
| InChI Key: | FQKMZHHUMCZYEJ-UHFFFAOYSA-N |