1-[(4-chlorophenyl)methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium bromide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium bromide Openeye Name: 1-[(4-chlorophenyl)methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium bromide CAS Name: 1-[(4-chlorophenyl)methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium bromide IUPAC Name: 1-[(4-chlorophenyl)methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium bromide Traditional Name: 1-(4-chlorobenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium bromide Formula: C19H23BrClNO2 MolecularWeight: 412.74842

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC2=CC(=C(C=C2C1CC3=CC=C(C=C3)Cl)OC)OC.[Br-]

Isomeric SMILES

C[NH+]1CCC2=CC(=C(C=C2C1CC3=CC=C(C=C3)Cl)OC)OC.[Br-]

InChI

InChI=1S/C19H22ClNO2.BrH/c1-21-9-8-14-11-18(22-2)19(23-3)12-16(14)17(21)10-13-4-6-15(20)7-5-13;/h4-7,11-12,17H,8-10H2,1-3H3;1H