3,4-dihydro-1H-isoquinolin-2-yl-[2-(2,4-dimethoxyphenyl)-6-fluoranyl-quinolin-4-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(2,4-dimethoxyphenyl)-6-fluoranyl-quinolin-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(2,4-dimethoxyphenyl)-6-fluoro-4-quinolyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(2,4-dimethoxyphenyl)-6-fluoro-4-quinolinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(2,4-dimethoxyphenyl)-6-fluoroquinolin-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(2,4-dimethoxyphenyl)-6-fluoro-4-quinolyl]methanone Formula: C27H23FN2O3 MolecularWeight: 442.481523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NC3=C(C=C(C=C3)F)C(=C2)C(=O)N4CCC5=CC=CC=C5C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NC3=C(C=C(C=C3)F)C(=C2)C(=O)N4CCC5=CC=CC=C5C4)OC

InChI

InChI=1S/C27H23FN2O3/c1-32-20-8-9-21(26(14-20)33-2)25-15-23(22-13-19(28)7-10-24(22)29-25)27(31)30-12-11-17-5-3-4-6-18(17)16-30/h3-10,13-15H,11-12,16H2,1-2H3