2-(3,4-dihydro-1H-isoquinolin-2-yl)-8-[(2-fluorophenyl)methoxy]quinoline

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-8-[(2-fluorophenyl)methoxy]quinoline Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-8-[(2-fluorophenyl)methoxy]quinoline CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-8-[(2-fluorophenyl)methoxy]quinoline IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-8-[(2-fluorophenyl)methoxy]quinoline Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-8-(2-fluorobenzyl)oxy-quinoline Formula: C25H21FN2O MolecularWeight: 384.445443

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NC4=C(C=CC=C4OCC5=CC=CC=C5F)C=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC4=C(C=CC=C4OCC5=CC=CC=C5F)C=C3

InChI

InChI=1S/C25H21FN2O/c26-22-10-4-3-8-21(22)17-29-23-11-5-9-19-12-13-24(27-25(19)23)28-15-14-18-6-1-2-7-20(18)16-28/h1-13H,14-17H2