1-phenyl-2,4,7,8-tetrahydropyrido[2,3-d][1,3]oxazine

Systemtic Name: 1-phenyl-2,4,7,8-tetrahydropyrido[2,3-d][1,3]oxazine Openeye Name: 1-phenyl-2,4,7,8-tetrahydropyrido[2,3-d][1,3]oxazine CAS Name: 1-phenyl-2,4,7,8-tetrahydropyrido[2,3-d][1,3]oxazine IUPAC Name: 1-phenyl-2,4,7,8-tetrahydropyrido[2,3-d][1,3]oxazine Traditional Name: 1-phenyl-2,4,7,8-tetrahydropyrido[2,3-d][1,3]oxazine Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=C(N1)N(COC2)C3=CC=CC=C3

Isomeric SMILES

C1C=CC2=C(N1)N(COC2)C3=CC=CC=C3

InChI

InChI=1S/C13H14N2O/c1-2-6-12(7-3-1)15-10-16-9-11-5-4-8-14-13(11)15/h1-7,14H,8-10H2