4-(1-phenylethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine

Systemtic Name: 4-(1-phenylethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine Openeye Name: 4-(1-phenylethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine CAS Name: 4-(1-phenylethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine IUPAC Name: 4-(1-phenylethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine Traditional Name: 4-(1-phenylethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine Formula: C15H16N2O MolecularWeight: 240.30034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCOC3=C2N=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)N2CCOC3=C2N=CC=C3

InChI

InChI=1S/C15H16N2O/c1-12(13-6-3-2-4-7-13)17-10-11-18-14-8-5-9-16-15(14)17/h2-9,12H,10-11H2,1H3