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2-[(4-cyano-1-propan-2-yl-5,6,7,8-tetrahydroisoquinolin-3-yl)oxy]ethanamide
2-[(4-cyano-1-propan-2-yl-5,6,7,8-tetrahydroisoquinolin-3-yl)oxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C2CCCCC2=C(C(=N1)OCC(=O)N)C#N
Isomeric SMILES
CC(C)C1=C2CCCCC2=C(C(=N1)OCC(=O)N)C#N
InChI
InChI=1S/C15H19N3O2/c1-9(2)14-11-6-4-3-5-10(11)12(7-16)15(18-14)20-8-13(17)19/h9H,3-6,8H2,1-2H3,(H2,17,19)
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