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

Systemtic Name: 5-bromanyl-2-ethyl-7-nitro-3,4-dihydro-1H-isoquinolin-8-amine Openeye Name: 5-bromo-2-ethyl-7-nitro-3,4-dihydro-1H-isoquinolin-8-amine CAS Name: 5-bromo-2-ethyl-7-nitro-3,4-dihydro-1H-isoquinolin-8-amine IUPAC Name: 5-bromo-2-ethyl-7-nitro-3,4-dihydro-1H-isoquinolin-8-amine Traditional Name: (5-bromo-2-ethyl-7-nitro-3,4-dihydro-1H-isoquinolin-8-yl)amine Formula: C11H14BrN3O2 MolecularWeight: 300.15176

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C=C(C(=C2C1)N)[N+](=O)[O-])Br

Isomeric SMILES

CCN1CCC2=C(C=C(C(=C2C1)N)[N+](=O)[O-])Br

InChI

InChI=1S/C11H14BrN3O2/c1-2-14-4-3-7-8(6-14)11(13)10(15(16)17)5-9(7)12/h5H,2-4,6,13H2,1H3