3-(4-methoxyphenyl)benzo[h]quinoline

Systemtic Name: 3-(4-methoxyphenyl)benzo[h]quinoline Openeye Name: 3-(4-methoxyphenyl)benzo[h]quinoline CAS Name: 3-(4-methoxyphenyl)benzo[h]quinoline IUPAC Name: 3-(4-methoxyphenyl)benzo[h]quinoline Traditional Name: 3-(4-methoxyphenyl)benzo[h]quinoline Formula: C20H15NO MolecularWeight: 285.3392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=C3C(=C2)C=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=C3C(=C2)C=CC4=CC=CC=C43

InChI

InChI=1S/C20H15NO/c1-22-18-10-8-14(9-11-18)17-12-16-7-6-15-4-2-3-5-19(15)20(16)21-13-17/h2-13H,1H3