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2-ethanoyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-3-carbonitrile
2-ethanoyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CC2CCCCC2CC1C#N
Isomeric SMILES
CC(=O)N1CC2CCCCC2CC1C#N
InChI
InChI=1S/C12H18N2O/c1-9(15)14-8-11-5-3-2-4-10(11)6-12(14)7-13/h10-12H,2-6,8H2,1H3
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