3-Ethoxy-5,6,7,8-tetrahydro-4H-[1,2]oxazolo[4,5-d]azepine
3-Ethoxy-5,6,7,8-tetrahydro-4H-[1,2]oxazolo[4,5-d]azepine
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SMILES:CCOC1=NOC2=C1CCNCC2
InChI:InChI=1S/C9H14N2O2/c1-2-12-9-7-3-5-10-6-4-8(7)13-11-9/h10H,2-6H2,1H3
InChI key:CBAZYOHUXOJCOD-UHFFFAOYSA-N