5-iodanyl-7-nitro-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 5-iodanyl-7-nitro-1,2,3,4-tetrahydroisoquinoline Openeye Name: 5-iodo-7-nitro-1,2,3,4-tetrahydroisoquinoline CAS Name: 5-iodo-7-nitro-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5-iodo-7-nitro-1,2,3,4-tetrahydroisoquinoline Traditional Name: 5-iodo-7-nitro-1,2,3,4-tetrahydroisoquinoline Formula: C9H9IN2O2 MolecularWeight: 304.08443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9IN2O2/c10-9-4-7(12(13)14)3-6-5-11-2-1-8(6)9/h3-4,11H,1-2,5H2