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2-ethanoyl-6,7-dimethoxy-1-(4-nitrophenyl)-1,4-dihydroisoquinolin-3-one

2-ethanoyl-6,7-dimethoxy-1-(4-nitrophenyl)-1,4-dihydroisoquinolin-3-one

Systemtic Name:2-ethanoyl-6,7-dimethoxy-1-(4-nitrophenyl)-1,4-dihydroisoquinolin-3-one
Openeye Name:2-acetyl-6,7-dimethoxy-1-(4-nitrophenyl)-1,4-dihydroisoquinolin-3-one
CAS Name:2-acetyl-6,7-dimethoxy-1-(4-nitrophenyl)-1,4-dihydroisoquinolin-3-one
IUPAC Name:2-acetyl-6,7-dimethoxy-1-(4-nitrophenyl)-1,4-dihydroisoquinolin-3-one
Traditional Name:2-acetyl-6,7-dimethoxy-1-(4-nitrophenyl)-1,4-dihydroisoquinolin-3-one
Formula: C19H18N2O6
MolecularWeight: 370.35602
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C2=CC(=C(C=C2CC1=O)OC)OC)C3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

CC(=O)N1C(C2=CC(=C(C=C2CC1=O)OC)OC)C3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C19H18N2O6/c1-11(22)20-18(23)9-13-8-16(26-2)17(27-3)10-15(13)19(20)12-4-6-14(7-5-12)21(24)25/h4-8,10,19H,9H2,1-3H3


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