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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-8-[(3-fluorophenyl)methoxy]quinoline Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-8-[(3-fluorophenyl)methoxy]quinoline CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-8-[(3-fluorophenyl)methoxy]quinoline IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-8-[(3-fluorophenyl)methoxy]quinoline Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-8-(3-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=C5)F)C=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC4=C(C=CC=C4OCC5=CC(=CC=C5)F)C=C3

InChI

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