2-(1-phenyl-3,4-dihydroisoquinolin-2-ium-2-yl)ethanol

Systemtic Name: 2-(1-phenyl-3,4-dihydroisoquinolin-2-ium-2-yl)ethanol Openeye Name: 2-(1-phenyl-3,4-dihydroisoquinolin-2-ium-2-yl)ethanol CAS Name: 2-(1-phenyl-3,4-dihydroisoquinolin-2-ium-2-yl)ethanol IUPAC Name: 2-(1-phenyl-3,4-dihydroisoquinolin-2-ium-2-yl)ethanol Traditional Name: 2-(1-phenyl-3,4-dihydroisoquinolin-2-ium-2-yl)ethanol Formula: C17H18NO+ MolecularWeight: 252.33092

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+](=C(C2=CC=CC=C21)C3=CC=CC=C3)CCO

Isomeric SMILES

C1C[N+](=C(C2=CC=CC=C21)C3=CC=CC=C3)CCO

InChI

InChI=1S/C17H18NO/c19-13-12-18-11-10-14-6-4-5-9-16(14)17(18)15-7-2-1-3-8-15/h1-9,19H,10-13H2/q+1