3-(2,4-dimethoxyphenyl)-4,5,6,7-tetrahydro-2H-[1,2]oxazolo[5,4-b]azepine

Systemtic Name: 3-(2,4-dimethoxyphenyl)-4,5,6,7-tetrahydro-2H-[1,2]oxazolo[5,4-b]azepine Openeye Name: 3-(2,4-dimethoxyphenyl)-4,5,6,7-tetrahydro-2H-isoxazolo[5,4-b]azepine CAS Name: 3-(2,4-dimethoxyphenyl)-4,5,6,7-tetrahydro-2H-isoxazolo[5,4-b]azepine IUPAC Name: 3-(2,4-dimethoxyphenyl)-4,5,6,7-tetrahydro-2H-[1,2]oxazolo[5,4-b]azepine Traditional Name: 3-(2,4-dimethoxyphenyl)-4,5,6,7-tetrahydro-2H-isoxazol[5,4-b]azepine Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=C3CCCCN=C3ON2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=C3CCCCN=C3ON2)OC

InChI

InChI=1S/C15H18N2O3/c1-18-10-6-7-11(13(9-10)19-2)14-12-5-3-4-8-16-15(12)20-17-14/h6-7,9,17H,3-5,8H2,1-2H3