(4R,6R)-6-butyl-2-(4-methylphenyl)-4-phenethyl-5,6-dihydro-4H-1,3-oxazine

Systemtic Name: (4R,6R)-6-butyl-2-(4-methylphenyl)-4-phenethyl-5,6-dihydro-4H-1,3-oxazine Openeye Name: (4R,6R)-6-butyl-4-phenethyl-2-(p-tolyl)-5,6-dihydro-4H-1,3-oxazine CAS Name: (4R,6R)-6-butyl-2-(4-methylphenyl)-4-phenethyl-5,6-dihydro-4H-1,3-oxazine IUPAC Name: (4R,6R)-6-butyl-2-(4-methylphenyl)-4-phenethyl-5,6-dihydro-4H-1,3-oxazine Traditional Name: (4R,6R)-6-butyl-4-phenethyl-2-(p-tolyl)-5,6-dihydro-4H-1,3-oxazine Formula: C23H29NO MolecularWeight: 335.48246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CC(N=C(O1)C2=CC=C(C=C2)C)CCC3=CC=CC=C3

Isomeric SMILES

CCCC[C@@H]1C[C@H](N=C(O1)C2=CC=C(C=C2)C)CCC3=CC=CC=C3

InChI

InChI=1S/C23H29NO/c1-3-4-10-22-17-21(16-13-19-8-6-5-7-9-19)24-23(25-22)20-14-11-18(2)12-15-20/h5-9,11-12,14-15,21-22H,3-4,10,13,16-17H2,1-2H3/t21-,22-/m1/s1