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

Systemtic Name: (3R,6S)-5-methyl-3-phenyl-6-propyl-2,3-dihydro-1,4-oxazin-6-ol Openeye Name: (3R,6S)-5-methyl-3-phenyl-6-propyl-2,3-dihydro-1,4-oxazin-6-ol CAS Name: (3R,6S)-5-methyl-3-phenyl-6-propyl-2,3-dihydro-1,4-oxazin-6-ol IUPAC Name: (3R,6S)-5-methyl-3-phenyl-6-propyl-2,3-dihydro-1,4-oxazin-6-ol Traditional Name: (3R,6S)-5-methyl-3-phenyl-6-propyl-2,3-dihydro-1,4-oxazin-6-ol Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=NC(CO1)C2=CC=CC=C2)C)O

Isomeric SMILES

CCC[C@]1(C(=N[C@@H](CO1)C2=CC=CC=C2)C)O

InChI

InChI=1S/C14H19NO2/c1-3-9-14(16)11(2)15-13(10-17-14)12-7-5-4-6-8-12/h4-8,13,16H,3,9-10H2,1-2H3/t13-,14-/m0/s1