3,3,3',3'-tetramethyl-3,3',4,4'-tetrahydro-1,1'-biisoquinoline
Chemical Structure Depiction of
3,3,3',3'-tetramethyl-3,3',4,4'-tetrahydro-1,1'-biisoquinoline
3,3,3',3'-tetramethyl-3,3',4,4'-tetrahydro-1,1'-biisoquinoline
Compound characteristics
Compound ID: | 8011-8701 |
Compound Name: | 3,3,3',3'-tetramethyl-3,3',4,4'-tetrahydro-1,1'-biisoquinoline |
Molecular Weight: | 316.44 |
Molecular Formula: | C22 H24 N2 |
Smiles: | CC1(C)Cc2ccccc2C(C2c3ccccc3CC(C)(C)N=2)=N1 |
Stereo: | ACHIRAL |
logP: | 4.4105 |
logD: | 4.4022 |
logSw: | -4.5755 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 15.7114 |
InChI Key: | VPDDCFZETSMVOJ-UHFFFAOYSA-N |