8-fluoranyl-2-methyl-5-nitro-3,4-dihydro-1H-isoquinoline

Systemtic Name: 8-fluoranyl-2-methyl-5-nitro-3,4-dihydro-1H-isoquinoline Openeye Name: 8-fluoro-2-methyl-5-nitro-3,4-dihydro-1H-isoquinoline CAS Name: 8-fluoro-2-methyl-5-nitro-3,4-dihydro-1H-isoquinoline IUPAC Name: 8-fluoro-2-methyl-5-nitro-3,4-dihydro-1H-isoquinoline Traditional Name: 8-fluoro-2-methyl-5-nitro-3,4-dihydro-1H-isoquinoline Formula: C10H11FN2O2 MolecularWeight: 210.204943

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C=CC(=C2C1)F)[N+](=O)[O-]

Isomeric SMILES

CN1CCC2=C(C=CC(=C2C1)F)[N+](=O)[O-]

InChI

InChI=1S/C10H11FN2O2/c1-12-5-4-7-8(6-12)9(11)2-3-10(7)13(14)15/h2-3H,4-6H2,1H3