N-[2-(furan-2-ylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-4,5-dimethoxy-2-nitro-benzamide

Systemtic Name: N-[2-(furan-2-ylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-[2-(furan-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-[2-[2-furanyl(oxo)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-[2-(furan-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-[2-(2-furoyl)-3,4-dihydro-1H-isoquinolin-7-yl]-4,5-dimethoxy-2-nitro-benzamide Formula: C23H21N3O7 MolecularWeight: 451.42874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2=CC3=C(CCN(C3)C(=O)C4=CC=CO4)C=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2=CC3=C(CCN(C3)C(=O)C4=CC=CO4)C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C23H21N3O7/c1-31-20-11-17(18(26(29)30)12-21(20)32-2)22(27)24-16-6-5-14-7-8-25(13-15(14)10-16)23(28)19-4-3-9-33-19/h3-6,9-12H,7-8,13H2,1-2H3,(H,24,27)