(2R)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanoate

Systemtic Name: (2R)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanoate Openeye Name: (2R)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanoate CAS Name: (2R)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanoate IUPAC Name: (2R)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanoate Traditional Name: (2R)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propionate Formula: C14H19NO4 MolecularWeight: 265.30496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])[NH+]1CCC2=CC(=C(C=C2C1)OC)OC

Isomeric SMILES

C[C@H](C(=O)[O-])[NH+]1CCC2=CC(=C(C=C2C1)OC)OC

InChI

InChI=1S/C14H19NO4/c1-9(14(16)17)15-5-4-10-6-12(18-2)13(19-3)7-11(10)8-15/h6-7,9H,4-5,8H2,1-3H3,(H,16,17)/t9-/m1/s1