N-cyclohexyl-2,3-diethoxy-N-methyl-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
Chemical Structure Depiction of
N-cyclohexyl-2,3-diethoxy-N-methyl-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
N-cyclohexyl-2,3-diethoxy-N-methyl-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
Compound characteristics
| Compound ID: | C289-0032 |
| Compound Name: | N-cyclohexyl-2,3-diethoxy-N-methyl-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide |
| Molecular Weight: | 476.62 |
| Molecular Formula: | C29 H36 N2 O4 |
| Smiles: | CCOc1cc2CCN3C(C(C(N(C)C4CCCCC4)=O)c4ccccc4C3=O)c2cc1OCC |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.5715 |
| logD: | 3.5715 |
| logSw: | -3.6763 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 45.569 |
| InChI Key: | VIILIKSQHCYQNF-UHFFFAOYSA-N |