(4R,5R)-2,3-dimethyl-4-phenyl-1,3-oxazinan-5-ol

Systemtic Name: (4R,5R)-2,3-dimethyl-4-phenyl-1,3-oxazinan-5-ol Openeye Name: (4R,5R)-2,3-dimethyl-4-phenyl-1,3-oxazinan-5-ol CAS Name: (4R,5R)-2,3-dimethyl-4-phenyl-1,3-oxazinan-5-ol IUPAC Name: (4R,5R)-2,3-dimethyl-4-phenyl-1,3-oxazinan-5-ol Traditional Name: (4R,5R)-2,3-dimethyl-4-phenyl-1,3-oxazinan-5-ol Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CC1N(C(C(CO1)O)C2=CC=CC=C2)C

Isomeric SMILES

CC1N([C@@H]([C@H](CO1)O)C2=CC=CC=C2)C

InChI

InChI=1S/C12H17NO2/c1-9-13(2)12(11(14)8-15-9)10-6-4-3-5-7-10/h3-7,9,11-12,14H,8H2,1-2H3/t9?,11-,12+/m0/s1