1-(4-methoxyphenyl)-2-(1-methyl-3,4-dihydroisoquinolin-2-ium-2-yl)ethanone

Systemtic Name: 1-(4-methoxyphenyl)-2-(1-methyl-3,4-dihydroisoquinolin-2-ium-2-yl)ethanone Openeye Name: 1-(4-methoxyphenyl)-2-(1-methyl-3,4-dihydroisoquinolin-2-ium-2-yl)ethanone CAS Name: 1-(4-methoxyphenyl)-2-(1-methyl-3,4-dihydroisoquinolin-2-ium-2-yl)ethanone IUPAC Name: 1-(4-methoxyphenyl)-2-(1-methyl-3,4-dihydroisoquinolin-2-ium-2-yl)ethanone Traditional Name: 1-(4-methoxyphenyl)-2-(1-methyl-3,4-dihydroisoquinolin-2-ium-2-yl)ethanone Formula: C19H20NO2+ MolecularWeight: 294.3676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](CCC2=CC=CC=C12)CC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=[N+](CCC2=CC=CC=C12)CC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20NO2/c1-14-18-6-4-3-5-15(18)11-12-20(14)13-19(21)16-7-9-17(22-2)10-8-16/h3-10H,11-13H2,1-2H3/q+1