[(3R)-7-nitro-1,2,3,4-tetrahydroisoquinolin-2-ium-3-yl]methanol chloride

Systemtic Name: [(3R)-7-nitro-1,2,3,4-tetrahydroisoquinolin-2-ium-3-yl]methanol chloride Openeye Name: [(3R)-7-nitro-1,2,3,4-tetrahydroisoquinolin-2-ium-3-yl]methanol chloride CAS Name: [(3R)-7-nitro-1,2,3,4-tetrahydroisoquinolin-2-ium-3-yl]methanol chloride IUPAC Name: [(3R)-7-nitro-1,2,3,4-tetrahydroisoquinolin-2-ium-3-yl]methanol chloride Traditional Name: [(3R)-7-nitro-1,2,3,4-tetrahydroisoquinolin-2-ium-3-yl]methanol chloride Formula: C10H13ClN2O3 MolecularWeight: 244.67482

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Descriptors Computed from Structure

Canonical SMILES:

C1C([NH2+]CC2=C1C=CC(=C2)[N+](=O)[O-])CO.[Cl-]

Isomeric SMILES

C1[C@@H]([NH2+]CC2=C1C=CC(=C2)[N+](=O)[O-])CO.[Cl-]

InChI

InChI=1S/C10H12N2O3.ClH/c13-6-9-3-7-1-2-10(12(14)15)4-8(7)5-11-9;/h1-2,4,9,11,13H,3,5-6H2;1H/t9-;/m1./s1