2-(3-nitrophenyl)-3-phenyl-1H-isoquinoline

Systemtic Name: 2-(3-nitrophenyl)-3-phenyl-1H-isoquinoline Openeye Name: 2-(3-nitrophenyl)-3-phenyl-1H-isoquinoline CAS Name: 2-(3-nitrophenyl)-3-phenyl-1H-isoquinoline IUPAC Name: 2-(3-nitrophenyl)-3-phenyl-1H-isoquinoline Traditional Name: 2-(3-nitrophenyl)-3-phenyl-1H-isoquinoline Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C=C(N1C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C=C(N1C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O2/c24-23(25)20-12-6-11-19(14-20)22-15-18-10-5-4-9-17(18)13-21(22)16-7-2-1-3-8-16/h1-14H,15H2