1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-nitrophenyl)ethanone

Systemtic Name: 1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-nitrophenyl)ethanone Openeye Name: 1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-nitrophenyl)ethanone CAS Name: 1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-nitrophenyl)ethanone IUPAC Name: 1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-nitrophenyl)ethanone Traditional Name: 1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-nitrophenyl)ethanone Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C(=O)CC3=CC=CC=C3[N+](=O)[O-])OC)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1C(=O)CC3=CC=CC=C3[N+](=O)[O-])OC)OC

InChI

InChI=1S/C20H22N2O5/c1-13-16-12-19(27-3)18(26-2)10-14(16)8-9-21(13)20(23)11-15-6-4-5-7-17(15)22(24)25/h4-7,10,12-13H,8-9,11H2,1-3H3