1-[(3,4-dimethoxyphenyl)methyl]-8-ethyl-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-8-ethyl-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-8-ethyl-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-8-ethyl-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-8-ethyl-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride Traditional Name: 8-ethyl-2-methyl-1-veratryl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride Formula: C21H28ClNO2 MolecularWeight: 361.90552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1C([NH+](CC2)C)CC3=CC(=C(C=C3)OC)OC.[Cl-]

Isomeric SMILES

CCC1=CC=CC2=C1C([NH+](CC2)C)CC3=CC(=C(C=C3)OC)OC.[Cl-]

InChI

InChI=1S/C21H27NO2.ClH/c1-5-16-7-6-8-17-11-12-22(2)18(21(16)17)13-15-9-10-19(23-3)20(14-15)24-4;/h6-10,14,18H,5,11-13H2,1-4H3;1H