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

Systemtic Name: 1-(4-methylphenyl)-2-(phenylmethyl)-3,4-dihydroisoquinolin-2-ium Openeye Name: 2-benzyl-1-(p-tolyl)-3,4-dihydroisoquinolin-2-ium CAS Name: 1-(4-methylphenyl)-2-(phenylmethyl)-3,4-dihydroisoquinolin-2-ium IUPAC Name: 2-benzyl-1-(4-methylphenyl)-3,4-dihydroisoquinolin-2-ium Traditional Name: 2-benzyl-1-(p-tolyl)-3,4-dihydroisoquinolin-2-ium Formula: C23H22N+ MolecularWeight: 312.42748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=[N+](CCC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=[N+](CCC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C23H22N/c1-18-11-13-21(14-12-18)23-22-10-6-5-9-20(22)15-16-24(23)17-19-7-3-2-4-8-19/h2-14H,15-17H2,1H3/q+1