1-(6-methylpyridin-2-yl)-1,3-dihydropyrido[1,2-c][1,3]oxazine

Systemtic Name: 1-(6-methylpyridin-2-yl)-1,3-dihydropyrido[1,2-c][1,3]oxazine Openeye Name: 1-(6-methyl-2-pyridyl)-1,3-dihydropyrido[1,2-c][1,3]oxazine CAS Name: 1-(6-methyl-2-pyridinyl)-1,3-dihydropyrido[1,2-c][1,3]oxazine IUPAC Name: 1-(6-methylpyridin-2-yl)-1,3-dihydropyrido[1,2-c][1,3]oxazine Traditional Name: 1-(6-methyl-2-pyridyl)-1,3-dihydropyrido[1,2-c][1,3]oxazine Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2N3C=CC=CC3=CCO2

Isomeric SMILES

CC1=CC=CC(=N1)C2N3C=CC=CC3=CCO2

InChI

InChI=1S/C14H14N2O/c1-11-5-4-7-13(15-11)14-16-9-3-2-6-12(16)8-10-17-14/h2-9,14H,10H2,1H3