1-(4-methylphenyl)-3-[1-(4-methylphenyl)isoquinolin-3-yl]isoquinoline

Systemtic Name: 1-(4-methylphenyl)-3-[1-(4-methylphenyl)isoquinolin-3-yl]isoquinoline Openeye Name: 1-(p-tolyl)-3-[1-(p-tolyl)-3-isoquinolyl]isoquinoline CAS Name: 1-(4-methylphenyl)-3-[1-(4-methylphenyl)-3-isoquinolinyl]isoquinoline IUPAC Name: 1-(4-methylphenyl)-3-[1-(4-methylphenyl)isoquinolin-3-yl]isoquinoline Traditional Name: 1-(p-tolyl)-3-[1-(p-tolyl)-3-isoquinolyl]isoquinoline Formula: C32H24N2 MolecularWeight: 436.54636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CC3=CC=CC=C32)C4=CC5=CC=CC=C5C(=N4)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CC3=CC=CC=C32)C4=CC5=CC=CC=C5C(=N4)C6=CC=C(C=C6)C

InChI

InChI=1S/C32H24N2/c1-21-11-15-23(16-12-21)31-27-9-5-3-7-25(27)19-29(33-31)30-20-26-8-4-6-10-28(26)32(34-30)24-17-13-22(2)14-18-24/h3-20H,1-2H3