(3R,6S)-5,6-dimethyl-3-phenyl-2,3-dihydro-1,4-oxazin-6-ol

Systemtic Name: (3R,6S)-5,6-dimethyl-3-phenyl-2,3-dihydro-1,4-oxazin-6-ol Openeye Name: (3R,6S)-5,6-dimethyl-3-phenyl-2,3-dihydro-1,4-oxazin-6-ol CAS Name: (3R,6S)-5,6-dimethyl-3-phenyl-2,3-dihydro-1,4-oxazin-6-ol IUPAC Name: (3R,6S)-5,6-dimethyl-3-phenyl-2,3-dihydro-1,4-oxazin-6-ol Traditional Name: (3R,6S)-5,6-dimethyl-3-phenyl-2,3-dihydro-1,4-oxazin-6-ol Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(COC1(C)O)C2=CC=CC=C2

Isomeric SMILES

CC1=N[C@@H](CO[C@]1(C)O)C2=CC=CC=C2

InChI

InChI=1S/C12H15NO2/c1-9-12(2,14)15-8-11(13-9)10-6-4-3-5-7-10/h3-7,11,14H,8H2,1-2H3/t11-,12-/m0/s1