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7-ethanoyl-2-propan-2-yl-1,3,4,4a,5,7,8,8a-octahydroisoquinolin-6-one
7-ethanoyl-2-propan-2-yl-1,3,4,4a,5,7,8,8a-octahydroisoquinolin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N1CCC2CC(=O)C(CC2C1)C(=O)C
Isomeric SMILES
CC(C)N1CCC2CC(=O)C(CC2C1)C(=O)C
InChI
InChI=1S/C14H23NO2/c1-9(2)15-5-4-11-7-14(17)13(10(3)16)6-12(11)8-15/h9,11-13H,4-8H2,1-3H3
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