4-ethoxy-2-methyl-4,5-dihydropyrido[3,2-d][1,3]oxazepine

Systemtic Name: 4-ethoxy-2-methyl-4,5-dihydropyrido[3,2-d][1,3]oxazepine Openeye Name: 4-ethoxy-2-methyl-4,5-dihydropyrido[3,2-d][1,3]oxazepine CAS Name: 4-ethoxy-2-methyl-4,5-dihydropyrido[3,2-d][1,3]oxazepine IUPAC Name: 4-ethoxy-2-methyl-4,5-dihydropyrido[3,2-d][1,3]oxazepine Traditional Name: 4-ethoxy-2-methyl-4,5-dihydropyrido[3,2-d][1,3]oxazepine Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC2=C(C=CC=N2)N=C(O1)C

Isomeric SMILES

CCOC1CC2=C(C=CC=N2)N=C(O1)C

InChI

InChI=1S/C11H14N2O2/c1-3-14-11-7-10-9(5-4-6-12-10)13-8(2)15-11/h4-6,11H,3,7H2,1-2H3