(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[5-(4-nitrophenyl)furan-2-yl]methanone

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[5-(4-nitrophenyl)furan-2-yl]methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[5-(4-nitrophenyl)-2-furyl]methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[5-(4-nitrophenyl)-2-furanyl]methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[5-(4-nitrophenyl)furan-2-yl]methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[5-(4-nitrophenyl)-2-furyl]methanone Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C22H20N2O6/c1-28-20-11-15-9-10-23(13-16(15)12-21(20)29-2)22(25)19-8-7-18(30-19)14-3-5-17(6-4-14)24(26)27/h3-8,11-12H,9-10,13H2,1-2H3