1-(5-nitroisoquinolin-1-yl)-N-phenethyl-methanimine

Systemtic Name: 1-(5-nitroisoquinolin-1-yl)-N-phenethyl-methanimine Openeye Name: 1-(5-nitro-1-isoquinolyl)-N-phenethyl-methanimine CAS Name: 1-(5-nitro-1-isoquinolinyl)-N-phenethylmethanimine IUPAC Name: 1-(5-nitroisoquinolin-1-yl)-N-phenethylmethanimine Traditional Name: (5-nitro-1-isoquinolyl)methylene-phenethyl-amine Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN=CC2=NC=CC3=C2C=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCN=CC2=NC=CC3=C2C=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O2/c22-21(23)18-8-4-7-15-16(18)10-12-20-17(15)13-19-11-9-14-5-2-1-3-6-14/h1-8,10,12-13H,9,11H2