(2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-1-(3-methyl-4-nitro-phenyl)ethanone

Systemtic Name: (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-1-(3-methyl-4-nitro-phenyl)ethanone Openeye Name: (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-1-(3-methyl-4-nitro-phenyl)ethanone CAS Name: (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-1-(3-methyl-4-nitrophenyl)ethanone IUPAC Name: (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-1-(3-methyl-4-nitrophenyl)ethanone Traditional Name: (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-1-(3-methyl-4-nitro-phenyl)ethanone Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C=C2C3=CC(=C(C=C3CCN2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)/C=C\2/C3=CC(=C(C=C3CCN2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H20N2O5/c1-12-8-14(4-5-17(12)22(24)25)18(23)11-16-15-10-20(27-3)19(26-2)9-13(15)6-7-21-16/h4-5,8-11,21H,6-7H2,1-3H3/b16-11-