(3,5-dimethoxyphenyl)methyl-[[7-fluoranyl-2-(3-methoxyphenyl)quinolin-3-yl]methyl]azanium

Systemtic Name: (3,5-dimethoxyphenyl)methyl-[[7-fluoranyl-2-(3-methoxyphenyl)quinolin-3-yl]methyl]azanium Openeye Name: (3,5-dimethoxyphenyl)methyl-[[7-fluoro-2-(3-methoxyphenyl)-3-quinolyl]methyl]ammonium CAS Name: (3,5-dimethoxyphenyl)methyl-[[7-fluoro-2-(3-methoxyphenyl)-3-quinolinyl]methyl]ammonium IUPAC Name: (3,5-dimethoxyphenyl)methyl-[[7-fluoro-2-(3-methoxyphenyl)quinolin-3-yl]methyl]azanium Traditional Name: (3,5-dimethoxybenzyl)-[[7-fluoro-2-(3-methoxyphenyl)-3-quinolyl]methyl]ammonium Formula: C26H26FN2O3+ MolecularWeight: 433.494643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(C=C3C=CC(=CC3=N2)F)C[NH2+]CC4=CC(=CC(=C4)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C=C3C=CC(=CC3=N2)F)C[NH2+]CC4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C26H25FN2O3/c1-30-22-6-4-5-19(12-22)26-20(11-18-7-8-21(27)13-25(18)29-26)16-28-15-17-9-23(31-2)14-24(10-17)32-3/h4-14,28H,15-16H2,1-3H3/p+1