(4R)-3-phenyl-4-propyl-5,6-dihydro-4H-1,2-oxazin-6-ol

Systemtic Name: (4R)-3-phenyl-4-propyl-5,6-dihydro-4H-1,2-oxazin-6-ol Openeye Name: (4R)-3-phenyl-4-propyl-5,6-dihydro-4H-oxazin-6-ol CAS Name: (4R)-3-phenyl-4-propyl-5,6-dihydro-4H-oxazin-6-ol IUPAC Name: (4R)-3-phenyl-4-propyl-5,6-dihydro-4H-oxazin-6-ol Traditional Name: (4R)-3-phenyl-4-propyl-5,6-dihydro-4H-oxazin-6-ol Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC(ON=C1C2=CC=CC=C2)O

Isomeric SMILES

CCC[C@@H]1CC(ON=C1C2=CC=CC=C2)O

InChI

InChI=1S/C13H17NO2/c1-2-6-11-9-12(15)16-14-13(11)10-7-4-3-5-8-10/h3-5,7-8,11-12,15H,2,6,9H2,1H3/t11-,12?/m1/s1