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2,3,4,8,9,10-hexahydro-1H-pyrimido[1,2-a]azepine-10a-carboxylic acid
2,3,4,8,9,10-hexahydro-1H-pyrimido[1,2-a]azepine-10a-carboxylic acid
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Canonical SMILES:
C1CC=CN2CCCNC2(C1)C(=O)O
Isomeric SMILES
C1CC=CN2CCCNC2(C1)C(=O)O
InChI
InChI=1S/C10H16N2O2/c13-9(14)10-5-2-1-3-7-12(10)8-4-6-11-10/h3,7,11H,1-2,4-6,8H2,(H,13,14)
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