6-(2,3,4-trimethoxyphenyl)quinoline

Systemtic Name: 6-(2,3,4-trimethoxyphenyl)quinoline Openeye Name: 6-(2,3,4-trimethoxyphenyl)quinoline CAS Name: 6-(2,3,4-trimethoxyphenyl)quinoline IUPAC Name: 6-(2,3,4-trimethoxyphenyl)quinoline Traditional Name: 6-(2,3,4-trimethoxyphenyl)quinoline Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2=CC3=C(C=C2)N=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C2=CC3=C(C=C2)N=CC=C3)OC)OC

InChI

InChI=1S/C18H17NO3/c1-20-16-9-7-14(17(21-2)18(16)22-3)12-6-8-15-13(11-12)5-4-10-19-15/h4-11H,1-3H3