N-benzyl-10,11-dimethoxy-N-methyl-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
Chemical Structure Depiction of
N-benzyl-10,11-dimethoxy-N-methyl-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
N-benzyl-10,11-dimethoxy-N-methyl-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
Compound characteristics
| Compound ID: | C358-0034 |
| Compound Name: | N-benzyl-10,11-dimethoxy-N-methyl-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide |
| Molecular Weight: | 456.54 |
| Molecular Formula: | C28 H28 N2 O4 |
| Smiles: | CN(Cc1ccccc1)C(C1C2c3ccccc3CCN2C(c2cc(c(cc12)OC)OC)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.0124 |
| logD: | 4.0123 |
| logSw: | -4.2987 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 47.357 |
| InChI Key: | BPDZKTZDZAUEIF-UHFFFAOYSA-N |