2-ethoxy-6-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)phenol

Systemtic Name: 2-ethoxy-6-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)phenol Openeye Name: 2-ethoxy-6-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)phenol CAS Name: 2-ethoxy-6-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)phenol IUPAC Name: 2-ethoxy-6-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)phenol Traditional Name: 2-ethoxy-6-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)phenol Formula: C18H22NO2+ MolecularWeight: 284.37278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1O)C[NH+]2CCC3=CC=CC=C3C2

Isomeric SMILES

CCOC1=CC=CC(=C1O)C[NH+]2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H21NO2/c1-2-21-17-9-5-8-16(18(17)20)13-19-11-10-14-6-3-4-7-15(14)12-19/h3-9,20H,2,10-13H2,1H3/p+1