1-(2-nitrophenyl)-3,4-dihydroisoquinoline

Systemtic Name: 1-(2-nitrophenyl)-3,4-dihydroisoquinoline Openeye Name: 1-(2-nitrophenyl)-3,4-dihydroisoquinoline CAS Name: 1-(2-nitrophenyl)-3,4-dihydroisoquinoline IUPAC Name: 1-(2-nitrophenyl)-3,4-dihydroisoquinoline Traditional Name: 1-(2-nitrophenyl)-3,4-dihydroisoquinoline Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=CC=CC=C21)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CN=C(C2=CC=CC=C21)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O2/c18-17(19)14-8-4-3-7-13(14)15-12-6-2-1-5-11(12)9-10-16-15/h1-8H,9-10H2