(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4,5-dimethoxy-2-nitro-phenyl)methanone

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4,5-dimethoxy-2-nitro-phenyl)methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4,5-dimethoxy-2-nitro-phenyl)methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4,5-dimethoxy-2-nitrophenyl)methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4,5-dimethoxy-2-nitrophenyl)methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4,5-dimethoxy-2-nitro-phenyl)methanone Formula: C20H22N2O7 MolecularWeight: 402.39788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC)OC

InChI

InChI=1S/C20H22N2O7/c1-26-16-7-12-5-6-21(11-13(12)8-17(16)27-2)20(23)14-9-18(28-3)19(29-4)10-15(14)22(24)25/h7-10H,5-6,11H2,1-4H3