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

Systemtic Name: 5-bromanyl-8-nitro-2-propan-2-yl-3,4-dihydro-1H-isoquinoline Openeye Name: 5-bromo-2-isopropyl-8-nitro-3,4-dihydro-1H-isoquinoline CAS Name: 5-bromo-8-nitro-2-propan-2-yl-3,4-dihydro-1H-isoquinoline IUPAC Name: 5-bromo-8-nitro-2-propan-2-yl-3,4-dihydro-1H-isoquinoline Traditional Name: 5-bromo-2-isopropyl-8-nitro-3,4-dihydro-1H-isoquinoline Formula: C12H15BrN2O2 MolecularWeight: 299.1637

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15BrN2O2/c1-8(2)14-6-5-9-10(7-14)12(15(16)17)4-3-11(9)13/h3-4,8H,5-7H2,1-2H3