N-(2,4-dimethyl-6-nitro-phenyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanamide

Systemtic Name: N-(2,4-dimethyl-6-nitro-phenyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanamide Openeye Name: N-(2,4-dimethyl-6-nitro-phenyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide CAS Name: N-(2,4-dimethyl-6-nitrophenyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide IUPAC Name: N-(2,4-dimethyl-6-nitrophenyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide Traditional Name: N-(2,4-dimethyl-6-nitro-phenyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[N+](=O)[O-])NC(=O)CC2C3=CC=CC=C3CCN2C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)[N+](=O)[O-])NC(=O)CC2C3=CC=CC=C3CCN2C)C

InChI

InChI=1S/C20H23N3O3/c1-13-10-14(2)20(18(11-13)23(25)26)21-19(24)12-17-16-7-5-4-6-15(16)8-9-22(17)3/h4-7,10-11,17H,8-9,12H2,1-3H3,(H,21,24)