5-bromanyl-2-ethyl-8-nitro-3,4-dihydro-1H-isoquinoline

Systemtic Name: 5-bromanyl-2-ethyl-8-nitro-3,4-dihydro-1H-isoquinoline Openeye Name: 5-bromo-2-ethyl-8-nitro-3,4-dihydro-1H-isoquinoline CAS Name: 5-bromo-2-ethyl-8-nitro-3,4-dihydro-1H-isoquinoline IUPAC Name: 5-bromo-2-ethyl-8-nitro-3,4-dihydro-1H-isoquinoline Traditional Name: 5-bromo-2-ethyl-8-nitro-3,4-dihydro-1H-isoquinoline Formula: C11H13BrN2O2 MolecularWeight: 285.13712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13BrN2O2/c1-2-13-6-5-8-9(7-13)11(14(15)16)4-3-10(8)12/h3-4H,2,5-7H2,1H3