2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-(4-nitrophenyl)acetamide CAS Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-(4-nitrophenyl)acetamide Traditional Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-(4-nitrophenyl)acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-20-11-10-13-4-2-3-5-16(13)17(20)12-18(22)19-14-6-8-15(9-7-14)21(23)24/h2-9,17H,10-12H2,1H3,(H,19,22)