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

Systemtic Name: N-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-nitrophenyl)methanimine Openeye Name: N-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-nitrophenyl)methanimine CAS Name: N-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-nitrophenyl)methanimine IUPAC Name: N-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-nitrophenyl)methanimine Traditional Name: (E)-3,4-dihydro-1H-isoquinolin-2-yl-(4-nitrobenzylidene)amine Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)N=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC2=CC=CC=C21)/N=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O2/c20-19(21)16-7-5-13(6-8-16)11-17-18-10-9-14-3-1-2-4-15(14)12-18/h1-8,11H,9-10,12H2/b17-11+