2-(2-methyl-8-nitro-3,4-dihydro-1H-isoquinolin-2-ium-2-yl)ethanol

Systemtic Name: 2-(2-methyl-8-nitro-3,4-dihydro-1H-isoquinolin-2-ium-2-yl)ethanol Openeye Name: 2-(2-methyl-8-nitro-3,4-dihydro-1H-isoquinolin-2-ium-2-yl)ethanol CAS Name: 2-(2-methyl-8-nitro-3,4-dihydro-1H-isoquinolin-2-ium-2-yl)ethanol IUPAC Name: 2-(2-methyl-8-nitro-3,4-dihydro-1H-isoquinolin-2-ium-2-yl)ethanol Traditional Name: 2-(2-methyl-8-nitro-3,4-dihydro-1H-isoquinolin-2-ium-2-yl)ethanol Formula: C12H17N2O3+ MolecularWeight: 237.27498

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCC2=C(C1)C(=CC=C2)[N+](=O)[O-])CCO

Isomeric SMILES

C[N+]1(CCC2=C(C1)C(=CC=C2)[N+](=O)[O-])CCO

InChI

InChI=1S/C12H17N2O3/c1-14(7-8-15)6-5-10-3-2-4-12(13(16)17)11(10)9-14/h2-4,15H,5-9H2,1H3/q+1