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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O2/c1-13(14-6-3-2-4-7-14)20-12-17-15-8-5-9-18(21(22)23)16(15)10-11-19-17/h2-13H,1H3