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

Systemtic Name: 3-(2-methoxyphenyl)-1-(4-methylphenyl)isoquinoline Openeye Name: 3-(2-methoxyphenyl)-1-(p-tolyl)isoquinoline CAS Name: 3-(2-methoxyphenyl)-1-(4-methylphenyl)isoquinoline IUPAC Name: 3-(2-methoxyphenyl)-1-(4-methylphenyl)isoquinoline Traditional Name: 3-(2-methoxyphenyl)-1-(p-tolyl)isoquinoline Formula: C23H19NO MolecularWeight: 325.40306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CC3=CC=CC=C32)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CC3=CC=CC=C32)C4=CC=CC=C4OC

InChI

InChI=1S/C23H19NO/c1-16-11-13-17(14-12-16)23-19-8-4-3-7-18(19)15-21(24-23)20-9-5-6-10-22(20)25-2/h3-15H,1-2H3