ethyl 2-(5,7-dimethyl-8-nitro-1-octyl-3,4-dihydro-2H-quinolin-6-yl)ethanoate

Systemtic Name: ethyl 2-(5,7-dimethyl-8-nitro-1-octyl-3,4-dihydro-2H-quinolin-6-yl)ethanoate Openeye Name: ethyl 2-(5,7-dimethyl-8-nitro-1-octyl-3,4-dihydro-2H-quinolin-6-yl)acetate CAS Name: 2-(5,7-dimethyl-8-nitro-1-octyl-3,4-dihydro-2H-quinolin-6-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(5,7-dimethyl-8-nitro-1-octyl-3,4-dihydro-2H-quinolin-6-yl)acetate Traditional Name: 2-(5,7-dimethyl-8-nitro-1-octyl-3,4-dihydro-2H-quinolin-6-yl)acetic acid ethyl ester Formula: C23H36N2O4 MolecularWeight: 404.54294

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1CCCC2=C(C(=C(C(=C21)[N+](=O)[O-])C)CC(=O)OCC)C

Isomeric SMILES

CCCCCCCCN1CCCC2=C(C(=C(C(=C21)[N+](=O)[O-])C)CC(=O)OCC)C

InChI

InChI=1S/C23H36N2O4/c1-5-7-8-9-10-11-14-24-15-12-13-19-17(3)20(16-21(26)29-6-2)18(4)22(23(19)24)25(27)28/h5-16H2,1-4H3