7-(2-ethanoyl-3-nitro-phenoxy)-N-(1,2,3,4-tetrahydroisoquinolin-1-yl)heptanamide

Systemtic Name: 7-(2-ethanoyl-3-nitro-phenoxy)-N-(1,2,3,4-tetrahydroisoquinolin-1-yl)heptanamide Openeye Name: 7-(2-acetyl-3-nitro-phenoxy)-N-(1,2,3,4-tetrahydroisoquinolin-1-yl)heptanamide CAS Name: 7-(2-acetyl-3-nitrophenoxy)-N-(1,2,3,4-tetrahydroisoquinolin-1-yl)heptanamide IUPAC Name: 7-(2-acetyl-3-nitrophenoxy)-N-(1,2,3,4-tetrahydroisoquinolin-1-yl)heptanamide Traditional Name: 7-(2-acetyl-3-nitro-phenoxy)-N-(1,2,3,4-tetrahydroisoquinolin-1-yl)enanthamide Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC=C1OCCCCCCC(=O)NC2C3=CC=CC=C3CCN2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=C(C=CC=C1OCCCCCCC(=O)NC2C3=CC=CC=C3CCN2)[N+](=O)[O-]

InChI

InChI=1S/C24H29N3O5/c1-17(28)23-20(27(30)31)11-8-12-21(23)32-16-7-3-2-4-13-22(29)26-24-19-10-6-5-9-18(19)14-15-25-24/h5-6,8-12,24-25H,2-4,7,13-16H2,1H3,(H,26,29)