2-[2-(3,4-dimethoxyphenyl)ethoxy]-8-fluoranyl-quinoline

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethoxy]-8-fluoranyl-quinoline Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethoxy]-8-fluoro-quinoline CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethoxy]-8-fluoroquinoline IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethoxy]-8-fluoroquinoline Traditional Name: 8-fluoro-2-homoveratryloxy-quinoline Formula: C19H18FNO3 MolecularWeight: 327.349523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCOC2=NC3=C(C=CC=C3F)C=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCOC2=NC3=C(C=CC=C3F)C=C2)OC

InChI

InChI=1S/C19H18FNO3/c1-22-16-8-6-13(12-17(16)23-2)10-11-24-18-9-7-14-4-3-5-15(20)19(14)21-18/h3-9,12H,10-11H2,1-2H3