(1R)-6,7-dimethoxy-1-(2-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium

Systemtic Name: (1R)-6,7-dimethoxy-1-(2-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: (1R)-6,7-dimethoxy-1-(o-tolyl)-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: (1R)-6,7-dimethoxy-1-(2-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: (1R)-6,7-dimethoxy-1-(2-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: (1R)-6,7-dimethoxy-1-(o-tolyl)-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C18H22NO2+ MolecularWeight: 284.37278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C3=CC(=C(C=C3CC[NH2+]2)OC)OC

Isomeric SMILES

CC1=CC=CC=C1[C@@H]2C3=CC(=C(C=C3CC[NH2+]2)OC)OC

InChI

InChI=1S/C18H21NO2/c1-12-6-4-5-7-14(12)18-15-11-17(21-3)16(20-2)10-13(15)8-9-19-18/h4-7,10-11,18-19H,8-9H2,1-3H3/p+1/t18-/m1/s1