2-[(3,4-dimethoxyphenoxy)methyl]quinoline

Systemtic Name: 2-[(3,4-dimethoxyphenoxy)methyl]quinoline Openeye Name: 2-[(3,4-dimethoxyphenoxy)methyl]quinoline CAS Name: 2-[(3,4-dimethoxyphenoxy)methyl]quinoline IUPAC Name: 2-[(3,4-dimethoxyphenoxy)methyl]quinoline Traditional Name: 2-[(3,4-dimethoxyphenoxy)methyl]quinoline Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)OCC2=NC3=CC=CC=C3C=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)OCC2=NC3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C18H17NO3/c1-20-17-10-9-15(11-18(17)21-2)22-12-14-8-7-13-5-3-4-6-16(13)19-14/h3-11H,12H2,1-2H3