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2-methyl-7-(2-methylpropanoyl)-1,3,4,4a,5,7,8,8a-octahydroisoquinolin-6-one
2-methyl-7-(2-methylpropanoyl)-1,3,4,4a,5,7,8,8a-octahydroisoquinolin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)C1CC2CN(CCC2CC1=O)C
Isomeric SMILES
CC(C)C(=O)C1CC2CN(CCC2CC1=O)C
InChI
InChI=1S/C14H23NO2/c1-9(2)14(17)12-6-11-8-15(3)5-4-10(11)7-13(12)16/h9-12H,4-8H2,1-3H3
Other Product
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