4-(3,4-dimethoxyphenyl)-6-fluoranyl-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 4-(3,4-dimethoxyphenyl)-6-fluoranyl-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(3,4-dimethoxyphenyl)-6-fluoro-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(3,4-dimethoxyphenyl)-6-fluoro-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(3,4-dimethoxyphenyl)-6-fluoro-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(3,4-dimethoxyphenyl)-6-fluoro-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C20H19FN2O4 MolecularWeight: 370.374263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C3CC=CC3C4=C(C=CC(=C4N2)F)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C3CC=CC3C4=C(C=CC(=C4N2)F)[N+](=O)[O-])OC

InChI

InChI=1S/C20H19FN2O4/c1-26-16-9-6-11(10-17(16)27-2)19-13-5-3-4-12(13)18-15(23(24)25)8-7-14(21)20(18)22-19/h3-4,6-10,12-13,19,22H,5H2,1-2H3