2-(3-methylisoquinolin-2-ium-2-yl)-1-phenyl-ethanol

Systemtic Name: 2-(3-methylisoquinolin-2-ium-2-yl)-1-phenyl-ethanol Openeye Name: 2-(3-methylisoquinolin-2-ium-2-yl)-1-phenyl-ethanol CAS Name: 2-(3-methyl-2-isoquinolin-2-iumyl)-1-phenylethanol IUPAC Name: 2-(3-methylisoquinolin-2-ium-2-yl)-1-phenylethanol Traditional Name: 2-(3-methylisoquinolin-2-ium-2-yl)-1-phenyl-ethanol Formula: C18H18NO+ MolecularWeight: 264.34162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C=[N+]1CC(C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC2=CC=CC=C2C=[N+]1CC(C3=CC=CC=C3)O

InChI

InChI=1S/C18H18NO/c1-14-11-16-9-5-6-10-17(16)12-19(14)13-18(20)15-7-3-2-4-8-15/h2-12,18,20H,13H2,1H3/q+1