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

Systemtic Name: 2-methyl-1-(4-methylphenyl)-3,4-dihydroisoquinolin-2-ium Openeye Name: 2-methyl-1-(p-tolyl)-3,4-dihydroisoquinolin-2-ium CAS Name: 2-methyl-1-(4-methylphenyl)-3,4-dihydroisoquinolin-2-ium IUPAC Name: 2-methyl-1-(4-methylphenyl)-3,4-dihydroisoquinolin-2-ium Traditional Name: 2-methyl-1-(p-tolyl)-3,4-dihydroisoquinolin-2-ium Formula: C17H18N+ MolecularWeight: 236.33152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N/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/q+1