(1S)-1-(4-ethoxyphenyl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanol

Systemtic Name: (1S)-1-(4-ethoxyphenyl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanol Openeye Name: (1S)-1-(4-ethoxyphenyl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanol CAS Name: (1S)-1-(4-ethoxyphenyl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanol IUPAC Name: (1S)-1-(4-ethoxyphenyl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanol Traditional Name: (1S)-1-p-phenetyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanol Formula: C19H24NO2+ MolecularWeight: 298.39936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C[NH+]2CCC3=CC=CC=C3C2)O

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H](C[NH+]2CCC3=CC=CC=C3C2)O

InChI

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