5-bromanyl-7-nitro-1,2,3,4-tetrahydroisoquinolin-8-amine hydrochloride

Systemtic Name: 5-bromanyl-7-nitro-1,2,3,4-tetrahydroisoquinolin-8-amine hydrochloride Openeye Name: 5-bromo-7-nitro-1,2,3,4-tetrahydroisoquinolin-8-amine hydrochloride CAS Name: 5-bromo-7-nitro-1,2,3,4-tetrahydroisoquinolin-8-amine hydrochloride IUPAC Name: 5-bromo-7-nitro-1,2,3,4-tetrahydroisoquinolin-8-amine hydrochloride Traditional Name: (5-bromo-7-nitro-1,2,3,4-tetrahydroisoquinolin-8-yl)amine hydrochloride Formula: C9H11BrClN3O2 MolecularWeight: 308.55954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10BrN3O2.ClH/c10-7-3-8(13(14)15)9(11)6-4-12-2-1-5(6)7;/h3,12H,1-2,4,11H2;1H