N-(4-methoxy-2-nitro-phenyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C1CC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CN1CCC2=CC=CC=C2C1CC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O4/c1-21-10-9-13-5-3-4-6-15(13)17(21)12-19(23)20-16-8-7-14(26-2)11-18(16)22(24)25/h3-8,11,17H,9-10,12H2,1-2H3,(H,20,23)