3-(4-ethoxyphenyl)-1-methyl-benzo[f]quinoline

Systemtic Name: 3-(4-ethoxyphenyl)-1-methyl-benzo[f]quinoline Openeye Name: 3-(4-ethoxyphenyl)-1-methyl-benzo[f]quinoline CAS Name: 3-(4-ethoxyphenyl)-1-methylbenzo[f]quinoline IUPAC Name: 3-(4-ethoxyphenyl)-1-methylbenzo[f]quinoline Traditional Name: 1-methyl-3-p-phenetyl-benzo[f]quinoline Formula: C22H19NO MolecularWeight: 313.39236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=C(C(=C2)C)C4=CC=CC=C4C=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=C(C(=C2)C)C4=CC=CC=C4C=C3

InChI

InChI=1S/C22H19NO/c1-3-24-18-11-8-17(9-12-18)21-14-15(2)22-19-7-5-4-6-16(19)10-13-20(22)23-21/h4-14H,3H2,1-2H3