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

Systemtic Name: 8-propan-2-yloxy-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine Openeye Name: 8-isopropoxy-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine CAS Name: 8-propan-2-yloxy-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine IUPAC Name: 8-propan-2-yloxy-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine Traditional Name: 8-isopropoxy-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NC2=C(CNCCO2)C=C1

Isomeric SMILES

CC(C)OC1=NC2=C(CNCCO2)C=C1

InChI

InChI=1S/C11H16N2O2/c1-8(2)15-10-4-3-9-7-12-5-6-14-11(9)13-10/h3-4,8,12H,5-7H2,1-2H3