(1R)-1-(2-bromanyl-4,5-dimethoxy-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium

Systemtic Name: (1R)-1-(2-bromanyl-4,5-dimethoxy-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: (1R)-1-(2-bromo-4,5-dimethoxy-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: (1R)-1-(2-bromo-4,5-dimethoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: (1R)-1-(2-bromo-4,5-dimethoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: (1R)-1-(2-bromo-4,5-dimethoxy-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C19H23BrNO4+ MolecularWeight: 409.29422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C([NH2+]CCC2=C1)C3=CC(=C(C=C3Br)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2[C@@H]([NH2+]CCC2=C1)C3=CC(=C(C=C3Br)OC)OC)OC

InChI

InChI=1S/C19H22BrNO4/c1-22-15-7-11-5-6-21-19(12(11)8-16(15)23-2)13-9-17(24-3)18(25-4)10-14(13)20/h7-10,19,21H,5-6H2,1-4H3/p+1/t19-/m1/s1