1-(4-nitrophenyl)-N-(3-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanimine

Systemtic Name: 1-(4-nitrophenyl)-N-(3-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanimine Openeye Name: 1-(4-nitrophenyl)-N-(3-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanimine CAS Name: 1-(4-nitrophenyl)-N-(3-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanimine IUPAC Name: 1-(4-nitrophenyl)-N-(3-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanimine Traditional Name: (E)-(4-nitrobenzylidene)-(3-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)amine Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)N=CC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1C(N(CC2=CC=CC=C21)/N=C/C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2/c26-25(27)21-12-10-17(11-13-21)15-23-24-16-20-9-5-4-8-19(20)14-22(24)18-6-2-1-3-7-18/h1-13,15,22H,14,16H2/b23-15+