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2-ethanoyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-3-carboxylic acid
2-ethanoyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CC2CCCCC2CC1C(=O)O
Isomeric SMILES
CC(=O)N1CC2CCCCC2CC1C(=O)O
InChI
InChI=1S/C12H19NO3/c1-8(14)13-7-10-5-3-2-4-9(10)6-11(13)12(15)16/h9-11H,2-7H2,1H3,(H,15,16)
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