N-benzyl-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-benzyl-2,3-diethoxy-N-methyl-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
N-benzyl-2,3-diethoxy-N-methyl-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
Compound characteristics
| Compound ID: | C289-0034 |
| Compound Name: | N-benzyl-2,3-diethoxy-N-methyl-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide |
| Molecular Weight: | 484.6 |
| Molecular Formula: | C30 H32 N2 O4 |
| Smiles: | CCOc1cc2CCN3C(C(C(N(C)Cc4ccccc4)=O)c4ccccc4C3=O)c2cc1OCC |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.7134 |
| logD: | 3.7133 |
| logSw: | -3.9543 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 46.517 |
| InChI Key: | XLZJUXHQWKPWEX-UHFFFAOYSA-N |