1-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-nitro-phenyl]ethanone

Systemtic Name: 1-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-nitro-phenyl]ethanone Openeye Name: 1-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-nitro-phenyl]ethanone CAS Name: 1-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-nitrophenyl]ethanone IUPAC Name: 1-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-nitrophenyl]ethanone Traditional Name: 1-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-nitro-phenyl]ethanone Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N2CCC3=CC(=C(C=C3C2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N2CCC3=CC(=C(C=C3C2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O5/c1-12(22)13-4-5-16(17(8-13)21(23)24)20-7-6-14-9-18(25-2)19(26-3)10-15(14)11-20/h4-5,8-10H,6-7,11H2,1-3H3