10,11-dimethoxy-13-[3-methyl-4-(3-methylphenyl)piperazine-1-carbonyl]-5,6,13,13a-tetrahydro-8H-isoquinolino[3,2-a]isoquinolin-8-one
Chemical Structure Depiction of
10,11-dimethoxy-13-[3-methyl-4-(3-methylphenyl)piperazine-1-carbonyl]-5,6,13,13a-tetrahydro-8H-isoquinolino[3,2-a]isoquinolin-8-one
10,11-dimethoxy-13-[3-methyl-4-(3-methylphenyl)piperazine-1-carbonyl]-5,6,13,13a-tetrahydro-8H-isoquinolino[3,2-a]isoquinolin-8-one
Compound characteristics
| Compound ID: | C358-0172 |
| Compound Name: | 10,11-dimethoxy-13-[3-methyl-4-(3-methylphenyl)piperazine-1-carbonyl]-5,6,13,13a-tetrahydro-8H-isoquinolino[3,2-a]isoquinolin-8-one |
| Molecular Weight: | 525.65 |
| Molecular Formula: | C32 H35 N3 O4 |
| Smiles: | CC1CN(CCN1c1cccc(C)c1)C(C1C2c3ccccc3CCN2C(c2cc(c(cc12)OC)OC)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.6512 |
| logD: | 4.6509 |
| logSw: | -4.4513 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 50.334 |
| InChI Key: | KVZIIHZSDPWGNK-UHFFFAOYSA-N |