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

Systemtic Name: (1R,4R)-1,2,2-trimethyl-4-phenyl-1,3-dihydroisoquinolin-2-ium-4-ol Openeye Name: (1R,4R)-1,2,2-trimethyl-4-phenyl-1,3-dihydroisoquinolin-2-ium-4-ol CAS Name: (1R,4R)-1,2,2-trimethyl-4-phenyl-1,3-dihydroisoquinolin-2-ium-4-ol IUPAC Name: (1R,4R)-1,2,2-trimethyl-4-phenyl-1,3-dihydroisoquinolin-2-ium-4-ol Traditional Name: (1R,4R)-1,2,2-trimethyl-4-phenyl-1,3-dihydroisoquinolin-2-ium-4-ol Formula: C18H22NO+ MolecularWeight: 268.37338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22NO/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/q+1/t14-,18-/m1/s1