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

Systemtic Name: 1-(4-methylphenyl)-3,4-dihydroisoquinolin-2-ium chloride Openeye Name: 1-(p-tolyl)-3,4-dihydroisoquinolin-2-ium chloride CAS Name: 1-(4-methylphenyl)-3,4-dihydroisoquinolin-2-ium chloride IUPAC Name: 1-(4-methylphenyl)-3,4-dihydroisoquinolin-2-ium chloride Traditional Name: 1-(p-tolyl)-3,4-dihydroisoquinolin-2-ium chloride Formula: C16H16ClN MolecularWeight: 257.75794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=[NH+]CCC3=CC=CC=C32.[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=[NH+]CCC3=CC=CC=C32.[Cl-]

InChI

InChI=1S/C16H15N.ClH/c1-12-6-8-14(9-7-12)16-15-5-3-2-4-13(15)10-11-17-16;/h2-9H,10-11H2,1H3;1H