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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-8-[(4-nitrophenyl)methoxy]quinoline Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-8-[(4-nitrophenyl)methoxy]quinoline CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-8-[(4-nitrophenyl)methoxy]quinoline IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-8-[(4-nitrophenyl)methoxy]quinoline Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-8-(4-nitrobenzyl)oxy-quinoline Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NC4=C(C=CC=C4OCC5=CC=C(C=C5)[N+](=O)[O-])C=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC4=C(C=CC=C4OCC5=CC=C(C=C5)[N+](=O)[O-])C=C3

InChI

InChI=1S/C25H21N3O3/c29-28(30)22-11-8-18(9-12-22)17-31-23-7-3-6-20-10-13-24(26-25(20)23)27-15-14-19-4-1-2-5-21(19)16-27/h1-13H,14-17H2