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

Systemtic Name: 1-(3-nitrophenyl)-3,4-dihydroisoquinoline Openeye Name: 1-(3-nitrophenyl)-3,4-dihydroisoquinoline CAS Name: 1-(3-nitrophenyl)-3,4-dihydroisoquinoline IUPAC Name: 1-(3-nitrophenyl)-3,4-dihydroisoquinoline Traditional Name: 1-(3-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)13-6-3-5-12(10-13)15-14-7-2-1-4-11(14)8-9-16-15/h1-7,10H,8-9H2