N-(5-bromanyl-7-nitro-2-propan-2-yl-3,4-dihydro-1H-isoquinolin-8-yl)ethanamide

Systemtic Name: N-(5-bromanyl-7-nitro-2-propan-2-yl-3,4-dihydro-1H-isoquinolin-8-yl)ethanamide Openeye Name: N-(5-bromo-2-isopropyl-7-nitro-3,4-dihydro-1H-isoquinolin-8-yl)acetamide CAS Name: N-(5-bromo-7-nitro-2-propan-2-yl-3,4-dihydro-1H-isoquinolin-8-yl)acetamide IUPAC Name: N-(5-bromo-7-nitro-2-propan-2-yl-3,4-dihydro-1H-isoquinolin-8-yl)acetamide Traditional Name: N-(5-bromo-2-isopropyl-7-nitro-3,4-dihydro-1H-isoquinolin-8-yl)acetamide Formula: C14H18BrN3O3 MolecularWeight: 356.21502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC2=C(C=C(C(=C2C1)NC(=O)C)[N+](=O)[O-])Br

Isomeric SMILES

CC(C)N1CCC2=C(C=C(C(=C2C1)NC(=O)C)[N+](=O)[O-])Br

InChI

InChI=1S/C14H18BrN3O3/c1-8(2)17-5-4-10-11(7-17)14(16-9(3)19)13(18(20)21)6-12(10)15/h6,8H,4-5,7H2,1-3H3,(H,16,19)