9b-(4-nitrophenyl)-1-phenylmethoxy-4,5-dihydro-1H-azeto[2,1-a]isoquinolin-2-one

Systemtic Name: 9b-(4-nitrophenyl)-1-phenylmethoxy-4,5-dihydro-1H-azeto[2,1-a]isoquinolin-2-one Openeye Name: 1-benzyloxy-9b-(4-nitrophenyl)-4,5-dihydro-1H-azeto[2,1-a]isoquinolin-2-one CAS Name: 9b-(4-nitrophenyl)-1-phenylmethoxy-4,5-dihydro-1H-azeto[2,1-a]isoquinolin-2-one IUPAC Name: 9b-(4-nitrophenyl)-1-phenylmethoxy-4,5-dihydro-1H-azeto[2,1-a]isoquinolin-2-one Traditional Name: 1-benzoxy-9b-(4-nitrophenyl)-4,5-dihydro-1H-azet[2,1-a]isoquinolin-2-one Formula: C24H20N2O4 MolecularWeight: 400.4266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=O)C(C2(C3=CC=CC=C31)C4=CC=C(C=C4)[N+](=O)[O-])OCC5=CC=CC=C5

Isomeric SMILES

C1CN2C(=O)C(C2(C3=CC=CC=C31)C4=CC=C(C=C4)[N+](=O)[O-])OCC5=CC=CC=C5

InChI

InChI=1S/C24H20N2O4/c27-23-22(30-16-17-6-2-1-3-7-17)24(19-10-12-20(13-11-19)26(28)29)21-9-5-4-8-18(21)14-15-25(23)24/h1-13,22H,14-16H2