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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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