(2S)-2-(4-methoxyphenyl)-1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propan-2-ol

Systemtic Name: (2S)-2-(4-methoxyphenyl)-1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propan-2-ol Openeye Name: (2S)-2-(4-methoxyphenyl)-1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propan-2-ol CAS Name: (2S)-2-(4-methoxyphenyl)-1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-2-propanol IUPAC Name: (2S)-2-(4-methoxyphenyl)-1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propan-2-ol Traditional Name: (2S)-2-(4-methoxyphenyl)-1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propan-2-ol Formula: C19H24NO2+ MolecularWeight: 298.39936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[NH+]1CCC2=CC=CC=C2C1)(C3=CC=C(C=C3)OC)O

Isomeric SMILES

C[C@@](C[NH+]1CCC2=CC=CC=C2C1)(C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C19H23NO2/c1-19(21,17-7-9-18(22-2)10-8-17)14-20-12-11-15-5-3-4-6-16(15)13-20/h3-10,21H,11-14H2,1-2H3/p+1/t19-/m1/s1