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
Available: 22 mg
Amount:
mg
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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
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