8-cyclobutyl-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine

Systemtic Name: 8-cyclobutyl-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine Openeye Name: 8-cyclobutyl-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine CAS Name: 8-cyclobutyl-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine IUPAC Name: 8-cyclobutyl-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine Traditional Name: 8-cyclobutyl-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=NC3=C(CNCCO3)C=C2

Isomeric SMILES

C1CC(C1)C2=NC3=C(CNCCO3)C=C2

InChI

InChI=1S/C12H16N2O/c1-2-9(3-1)11-5-4-10-8-13-6-7-15-12(10)14-11/h4-5,9,13H,1-3,6-8H2