N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-2-nitro-benzamide

Systemtic Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-2-nitro-benzamide Openeye Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-2-nitro-benzamide CAS Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-2-nitrobenzamide IUPAC Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-2-nitrobenzamide Traditional Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-2-nitro-benzamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=CC=C2NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN1CCC2=C(C1)C=CC=C2NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

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