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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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