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

Systemtic Name: (4R,6S)-4-methyl-2-phenyl-6-propyl-5,6-dihydro-1,3-thiazin-4-ol Openeye Name: (4R,6S)-4-methyl-2-phenyl-6-propyl-5,6-dihydro-1,3-thiazin-4-ol CAS Name: (4R,6S)-4-methyl-2-phenyl-6-propyl-5,6-dihydro-1,3-thiazin-4-ol IUPAC Name: (4R,6S)-4-methyl-2-phenyl-6-propyl-5,6-dihydro-1,3-thiazin-4-ol Traditional Name: (4R,6S)-4-methyl-2-phenyl-6-propyl-5,6-dihydro-1,3-thiazin-4-ol Formula: C14H19NOS MolecularWeight: 249.37176

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC(N=C(S1)C2=CC=CC=C2)(C)O

Isomeric SMILES

CCC[C@H]1C[C@@](N=C(S1)C2=CC=CC=C2)(C)O

InChI

InChI=1S/C14H19NOS/c1-3-7-12-10-14(2,16)15-13(17-12)11-8-5-4-6-9-11/h4-6,8-9,12,16H,3,7,10H2,1-2H3/t12-,14+/m0/s1