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

Systemtic Name: (1R)-1-(2,4-dimethylphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: (1R)-1-(2,4-dimethylphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: (1R)-1-(2,4-dimethylphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: (1R)-1-(2,4-dimethylphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: (1R)-1-(2,4-dimethylphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C19H24NO2+ MolecularWeight: 298.39936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2C3=CC(=C(C=C3CC[NH2+]2)OC)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-12-5-6-15(13(2)9-12)19-16-11-18(22-4)17(21-3)10-14(16)7-8-20-19/h5-6,9-11,19-20H,7-8H2,1-4H3/p+1/t19-/m1/s1