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N-(1-cyanocyclopentyl)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanamide
N-(1-cyanocyclopentyl)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C[NH+](CCC2=C1)CC(=O)NC3(CCCC3)C#N)OC
Isomeric SMILES
COC1=C(C=C2C[NH+](CCC2=C1)CC(=O)NC3(CCCC3)C#N)OC
InChI
InChI=1S/C19H25N3O3/c1-24-16-9-14-5-8-22(11-15(14)10-17(16)25-2)12-18(23)21-19(13-20)6-3-4-7-19/h9-10H,3-8,11-12H2,1-2H3,(H,21,23)/p+1
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