N-[2-(3,4-diethoxyphenyl)ethyl]-2,3-diethoxy-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
Chemical Structure Depiction of
N-[2-(3,4-diethoxyphenyl)ethyl]-2,3-diethoxy-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
N-[2-(3,4-diethoxyphenyl)ethyl]-2,3-diethoxy-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
Compound characteristics
| Compound ID: | C289-0158 |
| Compound Name: | N-[2-(3,4-diethoxyphenyl)ethyl]-2,3-diethoxy-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide |
| Molecular Weight: | 572.7 |
| Molecular Formula: | C34 H40 N2 O6 |
| Smiles: | CCOc1ccc(CCNC(C2C3c4cc(c(cc4CCN3C(c3ccccc23)=O)OCC)OCC)=O)cc1OCC |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.1515 |
| logD: | 3.1515 |
| logSw: | -3.4575 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.042 |
| InChI Key: | JVXGPXNTQWGFNI-UHFFFAOYSA-N |