8-bromanyl-2-methyl-6-nitro-3,4-dihydro-1H-isoquinolin-5-amine

Systemtic Name: 8-bromanyl-2-methyl-6-nitro-3,4-dihydro-1H-isoquinolin-5-amine Openeye Name: 8-bromo-2-methyl-6-nitro-3,4-dihydro-1H-isoquinolin-5-amine CAS Name: 8-bromo-2-methyl-6-nitro-3,4-dihydro-1H-isoquinolin-5-amine IUPAC Name: 8-bromo-2-methyl-6-nitro-3,4-dihydro-1H-isoquinolin-5-amine Traditional Name: (8-bromo-2-methyl-6-nitro-3,4-dihydro-1H-isoquinolin-5-yl)amine Formula: C10H12BrN3O2 MolecularWeight: 286.12518

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C(=CC(=C2C1)Br)[N+](=O)[O-])N

Isomeric SMILES

CN1CCC2=C(C(=CC(=C2C1)Br)[N+](=O)[O-])N

InChI

InChI=1S/C10H12BrN3O2/c1-13-3-2-6-7(5-13)8(11)4-9(10(6)12)14(15)16/h4H,2-3,5,12H2,1H3