8-methyl-3-prop-2-ynoxy-5,6,7,8-tetrahydro-4H-[1,2]oxazolo[4,5-c]azepine

Systemtic Name: 8-methyl-3-prop-2-ynoxy-5,6,7,8-tetrahydro-4H-[1,2]oxazolo[4,5-c]azepine Openeye Name: 8-methyl-3-prop-2-ynoxy-5,6,7,8-tetrahydro-4H-isoxazolo[4,5-c]azepine CAS Name: 8-methyl-3-prop-2-ynoxy-5,6,7,8-tetrahydro-4H-isoxazolo[4,5-c]azepine IUPAC Name: 8-methyl-3-prop-2-ynoxy-5,6,7,8-tetrahydro-4H-[1,2]oxazolo[4,5-c]azepine Traditional Name: 8-methyl-3-propargyloxy-5,6,7,8-tetrahydro-4H-isoxazol[4,5-c]azepine Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCNCC2=C1ON=C2OCC#C

Isomeric SMILES

CC1CCNCC2=C1ON=C2OCC#C

InChI

InChI=1S/C11H14N2O2/c1-3-6-14-11-9-7-12-5-4-8(2)10(9)15-13-11/h1,8,12H,4-7H2,2H3