5-bromanyl-8-nitro-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 5-bromanyl-8-nitro-1,2,3,4-tetrahydroisoquinoline Openeye Name: 5-bromo-8-nitro-1,2,3,4-tetrahydroisoquinoline CAS Name: 5-bromo-8-nitro-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5-bromo-8-nitro-1,2,3,4-tetrahydroisoquinoline Traditional Name: 5-bromo-8-nitro-1,2,3,4-tetrahydroisoquinoline Formula: C9H9BrN2O2 MolecularWeight: 257.08396

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C(C=CC(=C21)Br)[N+](=O)[O-]

Isomeric SMILES

C1CNCC2=C(C=CC(=C21)Br)[N+](=O)[O-]

InChI

InChI=1S/C9H9BrN2O2/c10-8-1-2-9(12(13)14)7-5-11-4-3-6(7)8/h1-2,11H,3-5H2