(1R)-1-(2,5-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium

Systemtic Name: (1R)-1-(2,5-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: (1R)-1-(2,5-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: (1R)-1-(2,5-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: (1R)-1-(2,5-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: (1R)-1-(2,5-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C20H26NO4+ MolecularWeight: 344.42474

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC2=CC(=C(C=C2C1C3=C(C=CC(=C3)OC)OC)OC)OC

Isomeric SMILES

C[NH+]1CCC2=CC(=C(C=C2[C@@H]1C3=C(C=CC(=C3)OC)OC)OC)OC

InChI

InChI=1S/C20H25NO4/c1-21-9-8-13-10-18(24-4)19(25-5)12-15(13)20(21)16-11-14(22-2)6-7-17(16)23-3/h6-7,10-12,20H,8-9H2,1-5H3/p+1/t20-/m1/s1