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(6,7-dimethoxy-4-nitro-isoquinolin-1-yl)-(3-methoxyphenyl)methanone

(6,7-dimethoxy-4-nitro-isoquinolin-1-yl)-(3-methoxyphenyl)methanone

Systemtic Name:(6,7-dimethoxy-4-nitro-isoquinolin-1-yl)-(3-methoxyphenyl)methanone
Openeye Name:(6,7-dimethoxy-4-nitro-1-isoquinolyl)-(3-methoxyphenyl)methanone
CAS Name:(6,7-dimethoxy-4-nitro-1-isoquinolinyl)-(3-methoxyphenyl)methanone
IUPAC Name:(6,7-dimethoxy-4-nitroisoquinolin-1-yl)-(3-methoxyphenyl)methanone
Traditional Name:(6,7-dimethoxy-4-nitro-1-isoquinolyl)-(3-methoxyphenyl)methanone
Formula: C19H16N2O6
MolecularWeight: 368.34014
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2=NC=C(C3=CC(=C(C=C32)OC)OC)[N+](=O)[O-]


Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2=NC=C(C3=CC(=C(C=C32)OC)OC)[N+](=O)[O-]


InChI

InChI=1S/C19H16N2O6/c1-25-12-6-4-5-11(7-12)19(22)18-14-9-17(27-3)16(26-2)8-13(14)15(10-20-18)21(23)24/h4-10H,1-3H3


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