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3-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanoic acid
3-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C[NH+](CCC2=C1)CCC(=O)O)OC
Isomeric SMILES
COC1=C(C=C2C[NH+](CCC2=C1)CCC(=O)O)OC
InChI
InChI=1S/C14H19NO4/c1-18-12-7-10-3-5-15(6-4-14(16)17)9-11(10)8-13(12)19-2/h7-8H,3-6,9H2,1-2H3,(H,16,17)/p+1
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