5-bromanyl-7-nitro-2-propan-2-yl-3,4-dihydro-1H-isoquinolin-8-amine

Systemtic Name: 5-bromanyl-7-nitro-2-propan-2-yl-3,4-dihydro-1H-isoquinolin-8-amine Openeye Name: 5-bromo-2-isopropyl-7-nitro-3,4-dihydro-1H-isoquinolin-8-amine CAS Name: 5-bromo-7-nitro-2-propan-2-yl-3,4-dihydro-1H-isoquinolin-8-amine IUPAC Name: 5-bromo-7-nitro-2-propan-2-yl-3,4-dihydro-1H-isoquinolin-8-amine Traditional Name: (5-bromo-2-isopropyl-7-nitro-3,4-dihydro-1H-isoquinolin-8-yl)amine Formula: C12H16BrN3O2 MolecularWeight: 314.17834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16BrN3O2/c1-7(2)15-4-3-8-9(6-15)12(14)11(16(17)18)5-10(8)13/h5,7H,3-4,6,14H2,1-2H3