N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-nitro-benzamide

Systemtic Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-nitro-benzamide Openeye Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-nitro-benzamide CAS Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-nitrobenzamide IUPAC Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-nitrobenzamide Traditional Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-nitro-benzamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1CCC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O3/c1-19-9-8-12-2-5-15(10-14(12)11-19)18-17(21)13-3-6-16(7-4-13)20(22)23/h2-7,10H,8-9,11H2,1H3,(H,18,21)