(6S)-6-hexyl-2-phenyl-5,6-dihydro-4H-1,3-oxazine

Systemtic Name: (6S)-6-hexyl-2-phenyl-5,6-dihydro-4H-1,3-oxazine Openeye Name: (6S)-6-hexyl-2-phenyl-5,6-dihydro-4H-1,3-oxazine CAS Name: (6S)-6-hexyl-2-phenyl-5,6-dihydro-4H-1,3-oxazine IUPAC Name: (6S)-6-hexyl-2-phenyl-5,6-dihydro-4H-1,3-oxazine Traditional Name: (6S)-6-hexyl-2-phenyl-5,6-dihydro-4H-1,3-oxazine Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCN=C(O1)C2=CC=CC=C2

Isomeric SMILES

CCCCCC[C@H]1CCN=C(O1)C2=CC=CC=C2

InChI

InChI=1S/C16H23NO/c1-2-3-4-8-11-15-12-13-17-16(18-15)14-9-6-5-7-10-14/h5-7,9-10,15H,2-4,8,11-13H2,1H3/t15-/m0/s1