(3,4-dimethoxyphenyl)-(7-nitro-3,4-dihydro-1H-isoquinolin-2-yl)methanone

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC3=C(C2)C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC3=C(C2)C=C(C=C3)[N+](=O)[O-])OC

InChI

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