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

Systemtic Name: 3-(3,4-diethoxyphenyl)-1-methyl-benzo[f]quinoline Openeye Name: 3-(3,4-diethoxyphenyl)-1-methyl-benzo[f]quinoline CAS Name: 3-(3,4-diethoxyphenyl)-1-methylbenzo[f]quinoline IUPAC Name: 3-(3,4-diethoxyphenyl)-1-methylbenzo[f]quinoline Traditional Name: 3-(3,4-diethoxyphenyl)-1-methyl-benzo[f]quinoline Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO2/c1-4-26-22-13-11-18(15-23(22)27-5-2)21-14-16(3)24-19-9-7-6-8-17(19)10-12-20(24)25-21/h6-15H,4-5H2,1-3H3