3,4-dihydro-1H-isoquinolin-2-yl-[3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-5-nitro-phenyl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-5-nitro-phenyl]methanone Openeye Name: [3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-5-nitro-phenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-5-nitrophenyl]methanone IUPAC Name: [3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-5-nitrophenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-5-nitro-phenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C26H23N3O4/c30-25(27-11-9-18-5-1-3-7-20(18)16-27)22-13-23(15-24(14-22)29(32)33)26(31)28-12-10-19-6-2-4-8-21(19)17-28/h1-8,13-15H,9-12,16-17H2