3-(4-methoxyphenyl)-1,2-dimethyl-benzo[f]quinoline

Systemtic Name: 3-(4-methoxyphenyl)-1,2-dimethyl-benzo[f]quinoline Openeye Name: 3-(4-methoxyphenyl)-1,2-dimethyl-benzo[f]quinoline CAS Name: 3-(4-methoxyphenyl)-1,2-dimethylbenzo[f]quinoline IUPAC Name: 3-(4-methoxyphenyl)-1,2-dimethylbenzo[f]quinoline Traditional Name: 3-(4-methoxyphenyl)-1,2-dimethyl-benzo[f]quinoline Formula: C22H19NO MolecularWeight: 313.39236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC(=C1C)C3=CC=C(C=C3)OC)C=CC4=CC=CC=C42

Isomeric SMILES

CC1=C2C(=NC(=C1C)C3=CC=C(C=C3)OC)C=CC4=CC=CC=C42

InChI

InChI=1S/C22H19NO/c1-14-15(2)22(17-8-11-18(24-3)12-9-17)23-20-13-10-16-6-4-5-7-19(16)21(14)20/h4-13H,1-3H3