isoquinolin-2-ium-1-yl(phenyl)methanol

Systemtic Name: isoquinolin-2-ium-1-yl(phenyl)methanol Openeye Name: isoquinolin-2-ium-1-yl(phenyl)methanol CAS Name: 1-isoquinolin-2-iumyl(phenyl)methanol IUPAC Name: isoquinolin-2-ium-1-yl(phenyl)methanol Traditional Name: isoquinolin-2-ium-1-yl(phenyl)methanol Formula: C16H14NO+ MolecularWeight: 236.28846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=[NH+]C=CC3=CC=CC=C32)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=[NH+]C=CC3=CC=CC=C32)O

InChI

InChI=1S/C16H13NO/c18-16(13-7-2-1-3-8-13)15-14-9-5-4-6-12(14)10-11-17-15/h1-11,16,18H/p+1