8-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-2-(3,4-dihydro-1H-isoquinolin-2-yl)quinoline

Systemtic Name: 8-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-2-(3,4-dihydro-1H-isoquinolin-2-yl)quinoline Openeye Name: 8-[(2-chloro-6-fluoro-phenyl)methoxy]-2-(3,4-dihydro-1H-isoquinolin-2-yl)quinoline CAS Name: 8-[(2-chloro-6-fluorophenyl)methoxy]-2-(3,4-dihydro-1H-isoquinolin-2-yl)quinoline IUPAC Name: 8-[(2-chloro-6-fluorophenyl)methoxy]-2-(3,4-dihydro-1H-isoquinolin-2-yl)quinoline Traditional Name: 8-(2-chloro-6-fluoro-benzyl)oxy-2-(3,4-dihydro-1H-isoquinolin-2-yl)quinoline Formula: C25H20ClFN2O MolecularWeight: 418.890503

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NC4=C(C=CC=C4OCC5=C(C=CC=C5Cl)F)C=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC4=C(C=CC=C4OCC5=C(C=CC=C5Cl)F)C=C3

InChI

InChI=1S/C25H20ClFN2O/c26-21-8-4-9-22(27)20(21)16-30-23-10-3-7-18-11-12-24(28-25(18)23)29-14-13-17-5-1-2-6-19(17)15-29/h1-12H,13-16H2