3-(2-methylphenyl)-1-(4-methylphenyl)isoquinoline

Systemtic Name: 3-(2-methylphenyl)-1-(4-methylphenyl)isoquinoline Openeye Name: 3-(o-tolyl)-1-(p-tolyl)isoquinoline CAS Name: 3-(2-methylphenyl)-1-(4-methylphenyl)isoquinoline IUPAC Name: 3-(2-methylphenyl)-1-(4-methylphenyl)isoquinoline Traditional Name: 3-(o-tolyl)-1-(p-tolyl)isoquinoline Formula: C23H19N MolecularWeight: 309.40366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CC3=CC=CC=C32)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CC3=CC=CC=C32)C4=CC=CC=C4C

InChI

InChI=1S/C23H19N/c1-16-11-13-18(14-12-16)23-21-10-6-4-8-19(21)15-22(24-23)20-9-5-3-7-17(20)2/h3-15H,1-2H3