4-(6-fluoranyl-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-N,N-dimethyl-aniline

Systemtic Name: 4-(6-fluoranyl-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-N,N-dimethyl-aniline Openeye Name: 4-(6-fluoro-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-N,N-dimethyl-aniline CAS Name: 4-(6-fluoro-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-N,N-dimethylaniline IUPAC Name: 4-(6-fluoro-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-N,N-dimethylaniline Traditional Name: [4-(6-fluoro-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenyl]-dimethyl-amine Formula: C20H20FN3O2 MolecularWeight: 353.390103

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20FN3O2/c1-23(2)13-8-6-12(7-9-13)19-15-5-3-4-14(15)18-17(24(25)26)11-10-16(21)20(18)22-19/h3-4,6-11,14-15,19,22H,5H2,1-2H3