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ethyl 3-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanoate
ethyl 3-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC[NH+]1CCC2=CC(=C(C=C2C1)OC)OC
Isomeric SMILES
CCOC(=O)CC[NH+]1CCC2=CC(=C(C=C2C1)OC)OC
InChI
InChI=1S/C16H23NO4/c1-4-21-16(18)6-8-17-7-5-12-9-14(19-2)15(20-3)10-13(12)11-17/h9-10H,4-8,11H2,1-3H3/p+1
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