2-methyl-1-(4-methylphenyl)-3,4-dihydroisoquinolin-2-ium iodide

Systemtic Name: 2-methyl-1-(4-methylphenyl)-3,4-dihydroisoquinolin-2-ium iodide Openeye Name: 2-methyl-1-(p-tolyl)-3,4-dihydroisoquinolin-2-ium iodide CAS Name: 2-methyl-1-(4-methylphenyl)-3,4-dihydroisoquinolin-2-ium iodide IUPAC Name: 2-methyl-1-(4-methylphenyl)-3,4-dihydroisoquinolin-2-ium iodide Traditional Name: 2-methyl-1-(p-tolyl)-3,4-dihydroisoquinolin-2-ium iodide Formula: C17H18IN MolecularWeight: 363.23599

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=[N+](CCC3=CC=CC=C32)C.[I-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=[N+](CCC3=CC=CC=C32)C.[I-]

InChI

InChI=1S/C17H18N.HI/c1-13-7-9-15(10-8-13)17-16-6-4-3-5-14(16)11-12-18(17)2;/h3-10H,11-12H2,1-2H3;1H/q+1;/p-1