6,7-dimethoxy-2-[(2-methylphenyl)methyl]-3,4-dihydroisoquinolin-2-ium chloride

Systemtic Name: 6,7-dimethoxy-2-[(2-methylphenyl)methyl]-3,4-dihydroisoquinolin-2-ium chloride Openeye Name: 6,7-dimethoxy-2-(o-tolylmethyl)-3,4-dihydroisoquinolin-2-ium chloride CAS Name: 6,7-dimethoxy-2-[(2-methylphenyl)methyl]-3,4-dihydroisoquinolin-2-ium chloride IUPAC Name: 6,7-dimethoxy-2-[(2-methylphenyl)methyl]-3,4-dihydroisoquinolin-2-ium chloride Traditional Name: 6,7-dimethoxy-2-(2-methylbenzyl)-3,4-dihydroisoquinolin-2-ium chloride Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[N+]2=CC3=CC(=C(C=C3CC2)OC)OC.[Cl-]

Isomeric SMILES

CC1=CC=CC=C1C[N+]2=CC3=CC(=C(C=C3CC2)OC)OC.[Cl-]

InChI

InChI=1S/C19H22NO2.ClH/c1-14-6-4-5-7-16(14)12-20-9-8-15-10-18(21-2)19(22-3)11-17(15)13-20;/h4-7,10-11,13H,8-9,12H2,1-3H3;1H/q+1;/p-1