1-(2-methylphenyl)-3-[1-(2-methylphenyl)isoquinolin-3-yl]isoquinoline

Systemtic Name: 1-(2-methylphenyl)-3-[1-(2-methylphenyl)isoquinolin-3-yl]isoquinoline Openeye Name: 1-(o-tolyl)-3-[1-(o-tolyl)-3-isoquinolyl]isoquinoline CAS Name: 1-(2-methylphenyl)-3-[1-(2-methylphenyl)-3-isoquinolinyl]isoquinoline IUPAC Name: 1-(2-methylphenyl)-3-[1-(2-methylphenyl)isoquinolin-3-yl]isoquinoline Traditional Name: 1-(o-tolyl)-3-[1-(o-tolyl)-3-isoquinolyl]isoquinoline Formula: C32H24N2 MolecularWeight: 436.54636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=CC3=CC=CC=C32)C4=CC5=CC=CC=C5C(=N4)C6=CC=CC=C6C

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=CC3=CC=CC=C32)C4=CC5=CC=CC=C5C(=N4)C6=CC=CC=C6C

InChI

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