4-[(3,4-dimethoxyphenyl)methyl]quinoline

Systemtic Name: 4-[(3,4-dimethoxyphenyl)methyl]quinoline Openeye Name: 4-[(3,4-dimethoxyphenyl)methyl]quinoline CAS Name: 4-[(3,4-dimethoxyphenyl)methyl]quinoline IUPAC Name: 4-[(3,4-dimethoxyphenyl)methyl]quinoline Traditional Name: 4-veratrylquinoline Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=CC=NC3=CC=CC=C23)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=CC=NC3=CC=CC=C23)OC

InChI

InChI=1S/C18H17NO2/c1-20-17-8-7-13(12-18(17)21-2)11-14-9-10-19-16-6-4-3-5-15(14)16/h3-10,12H,11H2,1-2H3