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(3S,4aS,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-3-carboxamide
(3S,4aS,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC2CCCCC2CC1C(=O)N
Isomeric SMILES
CN1C[C@H]2CCCC[C@H]2C[C@H]1C(=O)N
InChI
InChI=1S/C11H20N2O/c1-13-7-9-5-3-2-4-8(9)6-10(13)11(12)14/h8-10H,2-7H2,1H3,(H2,12,14)/t8-,9+,10-/m0/s1
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