2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-(4-methoxy-3-nitro-phenyl)ethanone

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-(4-methoxy-3-nitro-phenyl)ethanone Openeye Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-(4-methoxy-3-nitro-phenyl)ethanone CAS Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-(4-methoxy-3-nitrophenyl)ethanone IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-(4-methoxy-3-nitrophenyl)ethanone Traditional Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-(4-methoxy-3-nitro-phenyl)ethanone Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CC2=NCCC3=CC(=C(C=C32)OC)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CC2=NCCC3=CC(=C(C=C32)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H20N2O6/c1-26-18-5-4-13(8-16(18)22(24)25)17(23)11-15-14-10-20(28-3)19(27-2)9-12(14)6-7-21-15/h4-5,8-10H,6-7,11H2,1-3H3