3-methoxy-5,6,7,8-tetrahydro-4H-[1,2]oxazolo[4,5-d]azepine

Systemtic Name: 3-methoxy-5,6,7,8-tetrahydro-4H-[1,2]oxazolo[4,5-d]azepine Openeye Name: 3-methoxy-5,6,7,8-tetrahydro-4H-isoxazolo[4,5-d]azepine CAS Name: 3-methoxy-5,6,7,8-tetrahydro-4H-isoxazolo[4,5-d]azepine IUPAC Name: 3-methoxy-5,6,7,8-tetrahydro-4H-[1,2]oxazolo[4,5-d]azepine Traditional Name: 3-methoxy-5,6,7,8-tetrahydro-4H-isoxazol[4,5-d]azepine Formula: C8H12N2O2 MolecularWeight: 168.19308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NOC2=C1CCNCC2

Isomeric SMILES

COC1=NOC2=C1CCNCC2

InChI

InChI=1S/C8H12N2O2/c1-11-8-6-2-4-9-5-3-7(6)12-10-8/h9H,2-5H2,1H3