1-(4-methoxy-3-nitro-phenyl)-3,4-dihydroisoquinoline

Systemtic Name: 1-(4-methoxy-3-nitro-phenyl)-3,4-dihydroisoquinoline Openeye Name: 1-(4-methoxy-3-nitro-phenyl)-3,4-dihydroisoquinoline CAS Name: 1-(4-methoxy-3-nitrophenyl)-3,4-dihydroisoquinoline IUPAC Name: 1-(4-methoxy-3-nitrophenyl)-3,4-dihydroisoquinoline Traditional Name: 1-(4-methoxy-3-nitro-phenyl)-3,4-dihydroisoquinoline Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NCCC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NCCC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O3/c1-21-15-7-6-12(10-14(15)18(19)20)16-13-5-3-2-4-11(13)8-9-17-16/h2-7,10H,8-9H2,1H3