2-[(E)-2-(3,4-diethoxyphenyl)ethenyl]-1-methyl-2H-quinoline

Systemtic Name: 2-[(E)-2-(3,4-diethoxyphenyl)ethenyl]-1-methyl-2H-quinoline Openeye Name: 2-[(E)-2-(3,4-diethoxyphenyl)vinyl]-1-methyl-2H-quinoline CAS Name: 2-[(E)-2-(3,4-diethoxyphenyl)ethenyl]-1-methyl-2H-quinoline IUPAC Name: 2-[(E)-2-(3,4-diethoxyphenyl)ethenyl]-1-methyl-2H-quinoline Traditional Name: 2-[(E)-2-(3,4-diethoxyphenyl)vinyl]-1-methyl-2H-quinoline Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC2C=CC3=CC=CC=C3N2C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C2C=CC3=CC=CC=C3N2C)OCC

InChI

InChI=1S/C22H25NO2/c1-4-24-21-15-11-17(16-22(21)25-5-2)10-13-19-14-12-18-8-6-7-9-20(18)23(19)3/h6-16,19H,4-5H2,1-3H3/b13-10+