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

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-nitrophenyl)methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-nitrophenyl)methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-nitrophenyl)methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-nitrophenyl)methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-nitrophenyl)methanone Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5/c1-24-16-9-12-7-8-19(11-13(12)10-17(16)25-2)18(21)14-5-3-4-6-15(14)20(22)23/h3-6,9-10H,7-8,11H2,1-2H3