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6-oxidanylidene-1-propyl-2,4a,5,7,8,8a-hexahydroquinoline-3-carboxylate
6-oxidanylidene-1-propyl-2,4a,5,7,8,8a-hexahydroquinoline-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1CC(=CC2C1CCC(=O)C2)C(=O)[O-]
Isomeric SMILES
CCCN1CC(=CC2C1CCC(=O)C2)C(=O)[O-]
InChI
InChI=1S/C13H19NO3/c1-2-5-14-8-10(13(16)17)6-9-7-11(15)3-4-12(9)14/h6,9,12H,2-5,7-8H2,1H3,(H,16,17)/p-1
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