3-(4-methoxyphenyl)-4-(4-nitrophenyl)isoquinoline

Systemtic Name: 3-(4-methoxyphenyl)-4-(4-nitrophenyl)isoquinoline Openeye Name: 3-(4-methoxyphenyl)-4-(4-nitrophenyl)isoquinoline CAS Name: 3-(4-methoxyphenyl)-4-(4-nitrophenyl)isoquinoline IUPAC Name: 3-(4-methoxyphenyl)-4-(4-nitrophenyl)isoquinoline Traditional Name: 3-(4-methoxyphenyl)-4-(4-nitrophenyl)isoquinoline Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C=N2)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C=N2)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N2O3/c1-27-19-12-8-16(9-13-19)22-21(15-6-10-18(11-7-15)24(25)26)20-5-3-2-4-17(20)14-23-22/h2-14H,1H3