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

Systemtic Name: 7-(2-methanoyl-3-nitro-phenoxy)-N-(1,2,3,4-tetrahydroisoquinolin-1-yl)heptanamide Openeye Name: 7-(2-formyl-3-nitro-phenoxy)-N-(1,2,3,4-tetrahydroisoquinolin-1-yl)heptanamide CAS Name: 7-(2-formyl-3-nitrophenoxy)-N-(1,2,3,4-tetrahydroisoquinolin-1-yl)heptanamide IUPAC Name: 7-(2-formyl-3-nitrophenoxy)-N-(1,2,3,4-tetrahydroisoquinolin-1-yl)heptanamide Traditional Name: 7-(2-formyl-3-nitro-phenoxy)-N-(1,2,3,4-tetrahydroisoquinolin-1-yl)enanthamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)NC(=O)CCCCCCOC3=CC=CC(=C3C=O)[N+](=O)[O-]

Isomeric SMILES

C1CNC(C2=CC=CC=C21)NC(=O)CCCCCCOC3=CC=CC(=C3C=O)[N+](=O)[O-]

InChI

InChI=1S/C23H27N3O5/c27-16-19-20(26(29)30)10-7-11-21(19)31-15-6-2-1-3-12-22(28)25-23-18-9-5-4-8-17(18)13-14-24-23/h4-5,7-11,16,23-24H,1-3,6,12-15H2,(H,25,28)