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

Systemtic Name: [6,7-dimethoxy-1-(3-nitrophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(4-fluorophenyl)methanone Openeye Name: [6,7-dimethoxy-1-(3-nitrophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(4-fluorophenyl)methanone CAS Name: [6,7-dimethoxy-1-(3-nitrophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(4-fluorophenyl)methanone IUPAC Name: [6,7-dimethoxy-1-(3-nitrophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(4-fluorophenyl)methanone Traditional Name: [6,7-dimethoxy-1-(3-nitrophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(4-fluorophenyl)methanone Formula: C24H21FN2O5 MolecularWeight: 436.432343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC=C(C=C3)F)C4=CC(=CC=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC=C(C=C3)F)C4=CC(=CC=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C24H21FN2O5/c1-31-21-13-16-10-11-26(24(28)15-6-8-18(25)9-7-15)23(20(16)14-22(21)32-2)17-4-3-5-19(12-17)27(29)30/h3-9,12-14,23H,10-11H2,1-2H3