2-(6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanoic acid chloride

Systemtic Name: 2-(6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanoic acid chloride Openeye Name: 2-(6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetic acid chloride CAS Name: 2-(6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetic acid chloride IUPAC Name: 2-(6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetic acid chloride Traditional Name: 2-(6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetic acid chloride Formula: C19H22ClNO4 MolecularWeight: 363.83528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C([NH+](CCC2=C1)CC(=O)O)C3=CC=CC=C3)OC.[Cl-]

Isomeric SMILES

COC1=C(C=C2C([NH+](CCC2=C1)CC(=O)O)C3=CC=CC=C3)OC.[Cl-]

InChI

InChI=1S/C19H21NO4.ClH/c1-23-16-10-14-8-9-20(12-18(21)22)19(13-6-4-3-5-7-13)15(14)11-17(16)24-2;/h3-7,10-11,19H,8-9,12H2,1-2H3,(H,21,22);1H