1-(2-methoxyphenyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)ethanone

Systemtic Name: 1-(2-methoxyphenyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)ethanone Openeye Name: 1-(2-methoxyphenyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)ethanone CAS Name: 1-(2-methoxyphenyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)ethanone IUPAC Name: 1-(2-methoxyphenyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)ethanone Traditional Name: 1-(2-methoxyphenyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)ethanone Formula: C18H20NO2+ MolecularWeight: 282.3569

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C[N+]2=CC3=C(CCCC3)C=C2

Isomeric SMILES

COC1=CC=CC=C1C(=O)C[N+]2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C18H20NO2/c1-21-18-9-5-4-8-16(18)17(20)13-19-11-10-14-6-2-3-7-15(14)12-19/h4-5,8-12H,2-3,6-7,13H2,1H3/q+1