4-phenethyl-2,3-dihydropyrido[3,2-b][1,4]oxazine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(N1CCC3=CC=CC=C3)N=CC=C2

Isomeric SMILES

C1COC2=C(N1CCC3=CC=CC=C3)N=CC=C2

InChI

InChI=1S/C15H16N2O/c1-2-5-13(6-3-1)8-10-17-11-12-18-14-7-4-9-16-15(14)17/h1-7,9H,8,10-12H2