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3-(6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanoic acid
3-(6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=CC(=C(C=C2CC[NH+]1CCC(=O)O)OC)OC
Isomeric SMILES
CC1C2=CC(=C(C=C2CC[NH+]1CCC(=O)O)OC)OC
InChI
InChI=1S/C15H21NO4/c1-10-12-9-14(20-3)13(19-2)8-11(12)4-6-16(10)7-5-15(17)18/h8-10H,4-7H2,1-3H3,(H,17,18)/p+1
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