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

Systemtic Name: 1-(4-methylphenyl)-3-pyridin-2-yl-isoquinoline Openeye Name: 1-(p-tolyl)-3-(2-pyridyl)isoquinoline CAS Name: 1-(4-methylphenyl)-3-(2-pyridinyl)isoquinoline IUPAC Name: 1-(4-methylphenyl)-3-pyridin-2-ylisoquinoline Traditional Name: 1-(p-tolyl)-3-(2-pyridyl)isoquinoline Formula: C21H16N2 MolecularWeight: 296.36514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2/c1-15-9-11-16(12-10-15)21-18-7-3-2-6-17(18)14-20(23-21)19-8-4-5-13-22-19/h2-14H,1H3