ethyl 4-(10,11-dimethoxy-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carbonyl)piperazine-1-carboxylate
Chemical Structure Depiction of
ethyl 4-(10,11-dimethoxy-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carbonyl)piperazine-1-carboxylate
ethyl 4-(10,11-dimethoxy-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carbonyl)piperazine-1-carboxylate
Compound characteristics
| Compound ID: | C358-0070 |
| Compound Name: | ethyl 4-(10,11-dimethoxy-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carbonyl)piperazine-1-carboxylate |
| Molecular Weight: | 493.56 |
| Molecular Formula: | C27 H31 N3 O6 |
| Smiles: | CCOC(N1CCN(CC1)C(C1C2c3ccccc3CCN2C(c2cc(c(cc12)OC)OC)=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.6933 |
| logD: | 2.6933 |
| logSw: | -2.9483 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 70.635 |
| InChI Key: | IUBBGDHNTRKBEP-UHFFFAOYSA-N |