3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(4-ethoxy-3-nitro-phenyl)methanone

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(4-ethoxy-3-nitro-phenyl)methanone Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(4-ethoxy-3-nitro-phenyl)methanone CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(4-ethoxy-3-nitrophenyl)methanone IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(4-ethoxy-3-nitrophenyl)methanone Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(4-ethoxy-3-nitro-phenyl)methanone Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2CCCC3C2CCCC3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2CCCC3C2CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H24N2O4/c1-2-24-17-10-9-14(12-16(17)20(22)23)18(21)19-11-5-7-13-6-3-4-8-15(13)19/h9-10,12-13,15H,2-8,11H2,1H3