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

Systemtic Name: 5-fluoranyl-1-(3-methoxy-4-nitro-phenyl)-3,4-dihydroisoquinoline Openeye Name: 5-fluoro-1-(3-methoxy-4-nitro-phenyl)-3,4-dihydroisoquinoline CAS Name: 5-fluoro-1-(3-methoxy-4-nitrophenyl)-3,4-dihydroisoquinoline IUPAC Name: 5-fluoro-1-(3-methoxy-4-nitrophenyl)-3,4-dihydroisoquinoline Traditional Name: 5-fluoro-1-(3-methoxy-4-nitro-phenyl)-3,4-dihydroisoquinoline Formula: C16H13FN2O3 MolecularWeight: 300.284423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NCCC3=C2C=CC=C3F)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NCCC3=C2C=CC=C3F)[N+](=O)[O-]

InChI

InChI=1S/C16H13FN2O3/c1-22-15-9-10(5-6-14(15)19(20)21)16-12-3-2-4-13(17)11(12)7-8-18-16/h2-6,9H,7-8H2,1H3