6,6',7,7'-tetramethoxy-3,3,3',3'-tetramethyl-3,3',4,4'-tetrahydro-1,1'-biisoquinoline
Chemical Structure Depiction of
6,6',7,7'-tetramethoxy-3,3,3',3'-tetramethyl-3,3',4,4'-tetrahydro-1,1'-biisoquinoline
6,6',7,7'-tetramethoxy-3,3,3',3'-tetramethyl-3,3',4,4'-tetrahydro-1,1'-biisoquinoline
Compound characteristics
| Compound ID: | 8011-8974 |
| Compound Name: | 6,6',7,7'-tetramethoxy-3,3,3',3'-tetramethyl-3,3',4,4'-tetrahydro-1,1'-biisoquinoline |
| Molecular Weight: | 436.55 |
| Molecular Formula: | C26 H32 N2 O4 |
| Smiles: | CC1(C)Cc2cc(c(cc2C(C2c3cc(c(cc3CC(C)(C)N=2)OC)OC)=N1)OC)OC |
| Stereo: | ACHIRAL |
| logP: | 4.3286 |
| logD: | 4.309 |
| logSw: | -4.4348 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 46.233 |
| InChI Key: | UXVJSMBCGYMNOM-UHFFFAOYSA-N |