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

Systemtic Name: 1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-nitrophenyl)ethanone Openeye Name: 1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-nitrophenyl)ethanone CAS Name: 1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-nitrophenyl)ethanone IUPAC Name: 1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-nitrophenyl)ethanone Traditional Name: 1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-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/c1-13-17-12-19(27-3)18(26-2)11-15(17)7-8-21(13)20(23)10-14-5-4-6-16(9-14)22(24)25/h4-6,9,11-13H,7-8,10H2,1-3H3