diphenyl(1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl)methanol chloride

Systemtic Name: diphenyl(1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl)methanol chloride Openeye Name: diphenyl(1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl)methanol chloride CAS Name: diphenyl(1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl)methanol chloride IUPAC Name: diphenyl(1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl)methanol chloride Traditional Name: diphenyl(1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl)methanol chloride Formula: C22H22ClNO MolecularWeight: 351.86918

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]C(C2=CC=CC=C21)C(C3=CC=CC=C3)(C4=CC=CC=C4)O.[Cl-]

Isomeric SMILES

C1C[NH2+]C(C2=CC=CC=C21)C(C3=CC=CC=C3)(C4=CC=CC=C4)O.[Cl-]

InChI

InChI=1S/C22H21NO.ClH/c24-22(18-10-3-1-4-11-18,19-12-5-2-6-13-19)21-20-14-8-7-9-17(20)15-16-23-21;/h1-14,21,23-24H,15-16H2;1H