1-(4-nitrophenyl)-7-phenoxy-3,4-dihydroisoquinoline

Systemtic Name: 1-(4-nitrophenyl)-7-phenoxy-3,4-dihydroisoquinoline Openeye Name: 1-(4-nitrophenyl)-7-phenoxy-3,4-dihydroisoquinoline CAS Name: 1-(4-nitrophenyl)-7-phenoxy-3,4-dihydroisoquinoline IUPAC Name: 1-(4-nitrophenyl)-7-phenoxy-3,4-dihydroisoquinoline Traditional Name: 1-(4-nitrophenyl)-7-phenoxy-3,4-dihydroisoquinoline Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=C1C=CC(=C2)OC3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN=C(C2=C1C=CC(=C2)OC3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N2O3/c24-23(25)17-9-6-16(7-10-17)21-20-14-19(11-8-15(20)12-13-22-21)26-18-4-2-1-3-5-18/h1-11,14H,12-13H2