(1R,4R)-1,2,2-trimethyl-4-phenyl-1,3-dihydroisoquinolin-2-ium-4-ol iodide

Systemtic Name: (1R,4R)-1,2,2-trimethyl-4-phenyl-1,3-dihydroisoquinolin-2-ium-4-ol iodide Openeye Name: (1R,4R)-1,2,2-trimethyl-4-phenyl-1,3-dihydroisoquinolin-2-ium-4-ol iodide CAS Name: (1R,4R)-1,2,2-trimethyl-4-phenyl-1,3-dihydroisoquinolin-2-ium-4-ol iodide IUPAC Name: (1R,4R)-1,2,2-trimethyl-4-phenyl-1,3-dihydroisoquinolin-2-ium-4-ol iodide Traditional Name: (1R,4R)-1,2,2-trimethyl-4-phenyl-1,3-dihydroisoquinolin-2-ium-4-ol iodide Formula: C18H22INO MolecularWeight: 395.27785

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C(C[N+]1(C)C)(C3=CC=CC=C3)O.[I-]

Isomeric SMILES

C[C@@H]1C2=CC=CC=C2[C@@](C[N+]1(C)C)(C3=CC=CC=C3)O.[I-]

InChI

InChI=1S/C18H22NO.HI/c1-14-16-11-7-8-12-17(16)18(20,13-19(14,2)3)15-9-5-4-6-10-15;/h4-12,14,20H,13H2,1-3H3;1H/q+1;/p-1/t14-,18-;/m1./s1