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

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(4-methoxy-3-nitro-phenyl)methanone Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(4-methoxy-3-nitro-phenyl)methanone CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(4-methoxy-3-nitrophenyl)methanone IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(4-methoxy-3-nitrophenyl)methanone Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(4-methoxy-3-nitro-phenyl)methanone Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCCC3C2CCCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCCC3C2CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C17H22N2O4/c1-23-16-9-8-13(11-15(16)19(21)22)17(20)18-10-4-6-12-5-2-3-7-14(12)18/h8-9,11-12,14H,2-7,10H2,1H3